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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-cyclohexyl-N-phenyl-acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c21-12-15-11-18(24(27)28)13-22(20(15)26)14-19(25)23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1,3-4,7-8,11,13,17H,2,5-6,9-10,14H2