5-[(2Z)-2-(6-azanyl-1-oxidanylidene-3,5-disulfo-naphthalen-2-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(2Z)-2-(6-azanyl-1-oxidanylidene-3,5-disulfo-naphthalen-2-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(2Z)-2-(6-amino-1-oxo-3,5-disulfo-2-naphthylidene)hydrazino]-2-hydroxy-benzoic acid CAS Name: 5-[(2Z)-2-(6-amino-1-oxo-3,5-disulfo-2-naphthalenylidene)hydrazinyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(2Z)-2-(6-amino-1-oxo-3,5-disulfonaphthalen-2-ylidene)hydrazinyl]-2-hydroxybenzoic acid Traditional Name: 5-[(N'Z)-N'-(6-amino-1-keto-3,5-disulfo-2-naphthylidene)hydrazino]-2-hydroxy-benzoic acid Formula: C17H13N3O10S2 MolecularWeight: 483.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3S(=O)(=O)O)N)S(=O)(=O)O)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3S(=O)(=O)O)N)S(=O)(=O)O)C(=O)O)O

InChI

InChI=1S/C17H13N3O10S2/c18-11-3-2-8-9(16(11)32(28,29)30)6-13(31(25,26)27)14(15(8)22)20-19-7-1-4-12(21)10(5-7)17(23)24/h1-6,19,21H,18H2,(H,23,24)(H,25,26,27)(H,28,29,30)/b20-14+