N-[4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-cyano-6-oxo-1H-pyridin-2-yl)phenyl]acetamide CAS Name: N-[4-(5-cyano-6-oxo-1H-pyridin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-cyano-6-oxo-1H-pyridin-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-cyano-6-keto-1H-pyridin-2-yl)phenyl]acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C14H11N3O2/c1-9(18)16-12-5-2-10(3-6-12)13-7-4-11(8-15)14(19)17-13/h2-7H,1H3,(H,16,18)(H,17,19)