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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

Isomeric SMILES

CC(=O)OCC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

InChI

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