2-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)ethanoic acid

Systemtic Name: 2-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)ethanoic acid Openeye Name: 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid CAS Name: 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid IUPAC Name: 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid Traditional Name: 2-(4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=CC(=O)N23)CC(=O)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=CC(=O)N23)CC(=O)O)C#N

InChI

InChI=1S/C14H9N3O3/c15-7-9-8(6-13(19)20)5-12(18)17-11-4-2-1-3-10(11)16-14(9)17/h1-5,16H,6H2,(H,19,20)