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

Systemtic Name: N-[(5-cyano-6-oxidanylidene-1H-pyridin-2-yl)methyl]ethanamide Openeye Name: N-[(5-cyano-6-oxo-1H-pyridin-2-yl)methyl]acetamide CAS Name: N-[(5-cyano-6-oxo-1H-pyridin-2-yl)methyl]acetamide IUPAC Name: N-[(5-cyano-6-oxo-1H-pyridin-2-yl)methyl]acetamide Traditional Name: N-[(5-cyano-6-keto-1H-pyridin-2-yl)methyl]acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C(=O)N1)C#N

Isomeric SMILES

CC(=O)NCC1=CC=C(C(=O)N1)C#N

InChI

InChI=1S/C9H9N3O2/c1-6(13)11-5-8-3-2-7(4-10)9(14)12-8/h2-3H,5H2,1H3,(H,11,13)(H,12,14)