3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-quinolin-2-olate CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-2-quinolinolate IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxoquinolin-2-olate Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-keto-quinolin-2-olate Formula: C16H10N3O2- MolecularWeight: 276.2695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C(=N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C(=N2)[O-]

InChI

InChI=1S/C16H11N3O2/c20-14-9-5-1-2-6-10(9)19-16(21)13(14)15-17-11-7-3-4-8-12(11)18-15/h1-8,17-18H,(H,19,21)/p-1