2-[2-(1-methylbenzimidazol-2-yl)hydrazinyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid

Systemtic Name: 2-[2-(1-methylbenzimidazol-2-yl)hydrazinyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid Openeye Name: 2-[2-(1-methylbenzimidazol-2-yl)hydrazino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: 2-[(1-methyl-2-benzimidazolyl)hydrazo]-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: 2-[2-(1-methylbenzimidazol-2-yl)hydrazinyl]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-[N'-(1-methylbenzimidazol-2-yl)hydrazino]acetic acid Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NNC(=C3C=CC(=O)C=C3)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NNC(=C3C=CC(=O)C=C3)C(=O)O

InChI

InChI=1S/C16H14N4O3/c1-20-13-5-3-2-4-12(13)17-16(20)19-18-14(15(22)23)10-6-8-11(21)9-7-10/h2-9,18H,1H3,(H,17,19)(H,22,23)