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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)N=NC2=C3C=C(C=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)C(=O)O

InChI

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