5-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(2Z)-2-(8-azanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(2Z)-2-(8-amino-1-oxo-3,6-disulfo-2-naphthylidene)hydrazino]-2-hydroxy-benzoic acid CAS Name: 5-[(2Z)-2-(8-amino-1-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-2-hydroxybenzoic acid Traditional Name: 5-[(N'Z)-N'-(8-amino-1-keto-3,6-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=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)C(=O)O)O

InChI

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