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(3E)-7-azanyl-3-[(2-oxidanyl-3,6-disulfo-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid

(3E)-7-azanyl-3-[(2-oxidanyl-3,6-disulfo-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid

Systemtic Name:(3E)-7-azanyl-3-[(2-oxidanyl-3,6-disulfo-naphthalen-1-yl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid
Openeye Name:(3E)-7-amino-3-[(2-hydroxy-3,6-disulfo-1-naphthyl)hydrazono]-4-oxo-naphthalene-1,5-disulfonic acid
CAS Name:(3E)-7-amino-3-[(2-hydroxy-3,6-disulfo-1-naphthalenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid
IUPAC Name:(3E)-7-amino-3-[(2-hydroxy-3,6-disulfonaphthalen-1-yl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid
Traditional Name:(3E)-7-amino-3-[(2-hydroxy-3,6-disulfo-1-naphthyl)hydrazono]-4-keto-naphthalene-1,5-disulfonic acid
Formula: C20H15N3O14S4
MolecularWeight: 649.6048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2C=C1S(=O)(=O)O)S(=O)(=O)O)O)NN=C3C=C(C4=CC(=CC(=C4C3=O)S(=O)(=O)O)N)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C(=C(C=C2C=C1S(=O)(=O)O)S(=O)(=O)O)O)N/N=C/3\C=C(C4=CC(=CC(=C4C3=O)S(=O)(=O)O)N)S(=O)(=O)O


InChI

InChI=1S/C20H15N3O14S4/c21-9-5-12-14(39(29,30)31)7-13(19(24)17(12)15(6-9)40(32,33)34)22-23-18-11-2-1-10(38(26,27)28)3-8(11)4-16(20(18)25)41(35,36)37/h1-7,23,25H,21H2,(H,26,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37)/b22-13+


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