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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-isopropyl-N-phenyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12(2)20(14-6-4-3-5-7-14)16(22)11-19-10-15(21(24)25)8-13(9-18)17(19)23/h3-8,10,12H,11H2,1-2H3