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

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoic acid Openeye Name: 2-[2-(1H-benzimidazol-2-yl)hydrazino]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid CAS Name: 2-(1H-benzimidazol-2-ylhydrazo)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)hydrazinyl]-2-(4-oxocyclohexa-2,5-dien-1-ylidene)acetic acid Traditional Name: 2-[N'-(1H-benzimidazol-2-yl)hydrazino]-2-(4-ketocyclohexa-2,5-dien-1-ylidene)acetic acid Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC(=C3C=CC(=O)C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NNC(=C3C=CC(=O)C=C3)C(=O)O

InChI

InChI=1S/C15H12N4O3/c20-10-7-5-9(6-8-10)13(14(21)22)18-19-15-16-11-3-1-2-4-12(11)17-15/h1-8,18H,(H,21,22)(H2,16,17,19)