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

Systemtic Name: N-cyclohexyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(5-nitro-2-oxo-1-pyridyl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(5-nitro-2-oxopyridin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(2-keto-5-nitro-1-pyridyl)-N-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c23-18-12-11-17(22(25)26)13-20(18)14-19(24)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10,14H2