N-[4-(2-azanyl-3,5-dicyano-6-oxidanylidene-1H-pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3,5-dicyano-6-oxidanylidene-1H-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3,5-dicyano-6-oxo-1H-pyridin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3,5-dicyano-6-oxo-1H-pyridin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3,5-dicyano-6-oxo-1H-pyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3,5-dicyano-6-keto-1H-pyridin-4-yl)phenyl]acetamide Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C15H11N5O2/c1-8(21)19-10-4-2-9(3-5-10)13-11(6-16)14(18)20-15(22)12(13)7-17/h2-5H,1H3,(H,19,21)(H3,18,20,22)