N-(3,6-dimethyl-2,4-dinitro-phenyl)ethanamide

Systemtic Name: N-(3,6-dimethyl-2,4-dinitro-phenyl)ethanamide Openeye Name: N-(3,6-dimethyl-2,4-dinitro-phenyl)acetamide CAS Name: N-(3,6-dimethyl-2,4-dinitrophenyl)acetamide IUPAC Name: N-(3,6-dimethyl-2,4-dinitrophenyl)acetamide Traditional Name: N-(3,6-dimethyl-2,4-dinitro-phenyl)acetamide Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-5-4-8(12(15)16)6(2)10(13(17)18)9(5)11-7(3)14/h4H,1-3H3,(H,11,14)