N-(3-methyl-4-nitro-phenyl)propanamide

Systemtic Name: N-(3-methyl-4-nitro-phenyl)propanamide Openeye Name: N-(3-methyl-4-nitro-phenyl)propanamide CAS Name: N-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: N-(3-methyl-4-nitrophenyl)propanamide Traditional Name: N-(3-methyl-4-nitro-phenyl)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N2O3/c1-3-10(13)11-8-4-5-9(12(14)15)7(2)6-8/h4-6H,3H2,1-2H3,(H,11,13)