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

Systemtic Name: N-(2-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: N-(2-methyl-3,5-dinitro-phenyl)acetamide CAS Name: N-(2-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: N-(2-methyl-3,5-dinitrophenyl)acetamide Traditional Name: N-(2-methyl-3,5-dinitro-phenyl)acetamide Formula: C9H9N3O5 MolecularWeight: 239.18486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O5/c1-5-8(10-6(2)13)3-7(11(14)15)4-9(5)12(16)17/h3-4H,1-2H3,(H,10,13)