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

Systemtic Name: 2-[(2Z)-2-(6-azanyl-1-oxidanylidene-3,5-disulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[(2Z)-2-(6-amino-1-oxo-3,5-disulfo-2-naphthylidene)hydrazino]benzoic acid CAS Name: 2-[(2Z)-2-(6-amino-1-oxo-3,5-disulfo-2-naphthalenylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[(2Z)-2-(6-amino-1-oxo-3,5-disulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[(N'Z)-N'-(6-amino-1-keto-3,5-disulfo-2-naphthylidene)hydrazino]benzoic acid Formula: C17H13N3O9S2 MolecularWeight: 467.42982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O9S2/c18-11-6-5-8-10(16(11)31(27,28)29)7-13(30(24,25)26)14(15(8)21)20-19-12-4-2-1-3-9(12)17(22)23/h1-7,19H,18H2,(H,22,23)(H,24,25,26)(H,27,28,29)/b20-14+