2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c15-7-10-6-12(18(21)22)8-17(14(10)20)9-13(19)16-11-4-2-1-3-5-11/h1-6,8H,9H2,(H,16,19)