N-[(1R)-1-(4-methylphenyl)propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-15(13-6-4-12(2)5-7-13)18-16(21)11-19-10-14(20(23)24)8-9-17(19)22/h4-10,15H,3,11H2,1-2H3,(H,18,21)/t15-/m1/s1