2-cyano-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-cyano-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-cyano-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-cyano-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-cyano-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-cyano-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c1-7-2-3-8(6-9(7)13(15)16)12-10(14)4-5-11/h2-3,6H,4H2,1H3,(H,12,14)