2-chloranyl-N-(4-methyl-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-chloro-N-(4-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2-chloro-N-(4-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2-chloro-N-(4-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2-chloro-N-(4-methyl-3,5-dinitro-phenyl)acetamide Formula: C9H8ClN3O5 MolecularWeight: 273.62992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O5/c1-5-7(12(15)16)2-6(11-9(14)4-10)3-8(5)13(17)18/h2-3H,4H2,1H3,(H,11,14)