N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(4-nitrophenyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4/c1-10-7-11(2)18-16(21)14(10)9-17-15(20)8-12-3-5-13(6-4-12)19(22)23/h3-7H,8-9H2,1-2H3,(H,17,20)(H,18,21)