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

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4/c18-7-4-8-21(14-5-2-1-3-6-14)16(23)12-20-11-15(22(25)26)9-13(10-19)17(20)24/h1-3,5-6,9,11H,4,8,12H2