3-(4-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-(p-tolyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O4/c1-11-2-4-12(5-3-11)6-9-16(20)17-14-10-13(18(21)22)7-8-15(14)19/h2-5,7-8,10,19H,6,9H2,1H3,(H,17,20)