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(3Z)-4-azanyl-3-[(8-oxidanyl-1,5-disulfo-naphthalen-2-yl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid

(3Z)-4-azanyl-3-[(8-oxidanyl-1,5-disulfo-naphthalen-2-yl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:(3Z)-4-azanyl-3-[(8-oxidanyl-1,5-disulfo-naphthalen-2-yl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3Z)-4-amino-3-[(8-hydroxy-1,5-disulfo-2-naphthyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3Z)-4-amino-3-[(8-hydroxy-1,5-disulfo-2-naphthalenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3Z)-4-amino-3-[(8-hydroxy-1,5-disulfonaphthalen-2-yl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3Z)-4-amino-3-[(8-hydroxy-1,5-disulfo-2-naphthyl)hydrazono]-5-keto-naphthalene-2,7-disulfonic acid
Formula: C20H15N3O14S4
MolecularWeight: 649.6048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C(C=CC(=C21)S(=O)(=O)O)O)S(=O)(=O)O)NN=C3C(=CC4=CC(=CC(=O)C4=C3N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C2=C(C=CC(=C21)S(=O)(=O)O)O)S(=O)(=O)O)N/N=C/3\C(=CC4=CC(=CC(=O)C4=C3N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C20H15N3O14S4/c21-18-16-8(5-9(7-13(16)25)38(26,27)28)6-15(40(32,33)34)19(18)23-22-11-2-1-10-14(39(29,30)31)4-3-12(24)17(10)20(11)41(35,36)37/h1-7,22,24H,21H2,(H,26,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37)/b23-19+


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