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(3E,6Z)-3-[(4Z)-4-(1-azanyl-3-diazanyl-6-diazenyl-7-iodanyl-4-methanoyl-8-oxidanylidene-naphthalen-2-ylidene)-3-carboxy-cyclohexa-2,5-dien-1-ylidene]-6-(1-azanyl-7-iodanyl-4-methanoyl-8-oxidanylidene-naphthalen-2-ylidene)cyclohexa-1,4-diene-1-carboxylic acid; naphthalene-1-sulfonic acid

(3E,6Z)-3-[(4Z)-4-(1-azanyl-3-diazanyl-6-diazenyl-7-iodanyl-4-methanoyl-8-oxidanylidene-naphthalen-2-ylidene)-3-carboxy-cyclohexa-2,5-dien-1-ylidene]-6-(1-azanyl-7-iodanyl-4-methanoyl-8-oxidanylidene-naphthalen-2-ylidene)cyclohexa-1,4-diene-1-carboxylic acid; naphthalene-1-sulfonic acid

Systemtic Name:(3E,6Z)-3-[(4Z)-4-(1-azanyl-3-diazanyl-6-diazenyl-7-iodanyl-4-methanoyl-8-oxidanylidene-naphthalen-2-ylidene)-3-carboxy-cyclohexa-2,5-dien-1-ylidene]-6-(1-azanyl-7-iodanyl-4-methanoyl-8-oxidanylidene-naphthalen-2-ylidene)cyclohexa-1,4-diene-1-carboxylic acid; naphthalene-1-sulfonic acid
Openeye Name:(3E,6Z)-3-[(4Z)-4-(1-amino-6-diazenyl-4-formyl-3-hydrazino-7-iodo-8-oxo-2-naphthylidene)-3-carboxy-cyclohexa-2,5-dien-1-ylidene]-6-(1-amino-4-formyl-7-iodo-8-oxo-2-naphthylidene)cyclohexa-1,4-diene-1-carboxylic acid; naphthalene-1-sulfonic acid
CAS Name:(3E,6Z)-3-[(4Z)-4-(1-amino-6-diazenyl-4-formyl-3-hydrazinyl-7-iodo-8-oxo-2-naphthalenylidene)-3-carboxy-1-cyclohexa-2,5-dienylidene]-6-(1-amino-4-formyl-7-iodo-8-oxo-2-naphthalenylidene)-1-cyclohexa-1,4-dienecarboxylic acid; 1-naphthalenesulfonic acid
IUPAC Name:(3E,6Z)-3-[(4Z)-4-(1-amino-6-diazenyl-4-formyl-3-hydrazinyl-7-iodo-8-oxonaphthalen-2-ylidene)-3-carboxycyclohexa-2,5-dien-1-ylidene]-6-(1-amino-4-formyl-7-iodo-8-oxonaphthalen-2-ylidene)cyclohexa-1,4-diene-1-carboxylic acid; naphthalene-1-sulfonic acid
Traditional Name:(3E,6Z)-3-[(4Z)-4-(1-amino-6-diazenyl-4-formyl-3-hydrazino-7-iodo-8-keto-2-naphthylidene)-3-carboxy-cyclohexa-2,5-dien-1-ylidene]-6-(1-amino-4-formyl-7-iodo-8-keto-2-naphthylidene)cyclohexa-1,4-diene-1-carboxylic acid; naphthalene-1-sulfonic acid
Formula: C46H30I2N6O11S
MolecularWeight: 1128.63794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O.C1=CC(=C2C=C(C3=CC=C(C(=O)C3=C2N)I)C=O)C(=CC1=C4C=CC(=C5C(=C6C(=CC(=C(C6=O)I)N=N)C(=C5NN)C=O)N)C(=C4)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O.C\1=C/C(=C/2\C=C(C3=CC=C(C(=O)C3=C2N)I)C=O)/C(=C/C1=C/4\C=C/C(=C/5\C(=C6C(=CC(=C(C6=O)I)N=N)C(=C5NN)C=O)N)/C(=C4)C(=O)O)C(=O)O


InChI

InChI=1S/C36H22I2N6O8.C10H8O3S/c37-24-6-5-16-15(11-45)9-20(30(39)27(16)33(24)47)17-3-1-13(7-21(17)35(49)50)14-2-4-18(22(8-14)36(51)52)26-31(40)28-19(23(12-46)32(26)44-42)10-25(43-41)29(38)34(28)48;11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h1-12,41,44H,39-40,42H2,(H,49,50)(H,51,52);1-7H,(H,11,12,13)/b14-13+,20-17-,26-18-,43-41?;


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