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

Systemtic Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c17-9-4-10-19(13-5-2-1-3-6-13)16(22)12-18-11-14(20(23)24)7-8-15(18)21/h1-3,5-8,11H,4,10,12H2