8-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[(2-carboxyphenyl)diazenyl]naphthalene-2-carboxylic acid

Systemtic Name: 8-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-[(2-carboxyphenyl)diazenyl]naphthalene-2-carboxylic acid Openeye Name: 8-[(2Z)-2-(7-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-5-(2-carboxyphenyl)azo-naphthalene-2-carboxylic acid CAS Name: 8-[(2Z)-2-(7-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-5-(2-carboxyphenyl)azo-2-naphthalenecarboxylic acid IUPAC Name: 8-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-[(2-carboxyphenyl)diazenyl]naphthalene-2-carboxylic acid Traditional Name: 8-[(N'Z)-N'-(7-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-5-(2-carboxyphenyl)azo-2-naphthoic acid Formula: C28H19N5O8S MolecularWeight: 585.54416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=C(C=C2)NN=C4C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=C(C=C2)N/N=C/4\C(=CC5=C(C4=O)C=C(C=C5)N)S(=O)(=O)O)C(=O)O

InChI

InChI=1S/C28H19N5O8S/c29-16-7-5-14-12-24(42(39,40)41)25(26(34)19(14)13-16)33-32-23-10-9-22(17-8-6-15(27(35)36)11-20(17)23)31-30-21-4-2-1-3-18(21)28(37)38/h1-13,32H,29H2,(H,35,36)(H,37,38)(H,39,40,41)/b31-30?,33-25+