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

Systemtic Name: 2-chloranyl-N-methyl-N-(2-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-chloro-N-methyl-N-(2-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2-chloro-N-methyl-N-(2-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2-chloro-N-methyl-N-(2-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2-chloro-N-methyl-N-(2-methyl-3,5-dinitro-phenyl)acetamide Formula: C10H10ClN3O5 MolecularWeight: 287.6565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N(C)C(=O)CCl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N(C)C(=O)CCl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O5/c1-6-8(12(2)10(15)5-11)3-7(13(16)17)4-9(6)14(18)19/h3-4H,5H2,1-2H3