N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-6-8(10-7(2)12)4-3-5-9(6)11(13)14/h3-5H,1-2H3,(H,10,12)