N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxopyridin-1-yl)propanamide Traditional Name: 3-(2-keto-1-pyridyl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11-5-6-12(10-13(11)18(21)22)16-14(19)7-9-17-8-3-2-4-15(17)20/h2-6,8,10H,7,9H2,1H3,(H,16,19)