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

Systemtic Name: methyl 2-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: methyl 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid methyl ester Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

Isomeric SMILES

COC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

InChI

InChI=1S/C15H11N3O3/c1-21-14(20)7-9-6-13(19)18-12-5-3-2-4-11(12)17-15(18)10(9)8-16/h2-6,17H,7H2,1H3