6-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid

Systemtic Name: 6-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid Openeye Name: 6-[(2E)-2-(3-amino-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1-sulfonic acid CAS Name: 6-[(2E)-2-(3-amino-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1-naphthalenesulfonic acid IUPAC Name: 6-[(2E)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid Traditional Name: 6-[(N'E)-N'-(3-amino-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1-sulfonic acid Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NN=C3C=CC(=O)C(=C3)N)C(=C1)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N/N=C/3\C=CC(=O)C(=C3)N)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C16H13N3O4S/c17-14-9-12(5-7-15(14)20)19-18-11-4-6-13-10(8-11)2-1-3-16(13)24(21,22)23/h1-9,18H,17H2,(H,21,22,23)/b19-12+