2-(dimethylamino)-N-(4-methyl-3-nitro-phenyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(4-methyl-3-nitro-phenyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(4-methyl-3-nitro-phenyl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-(4-methyl-3-nitrophenyl)-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(4-methyl-3-nitrophenyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(4-methyl-3-nitro-phenyl)-5-nitro-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-4-5-11(8-15(10)20(24)25)17-16(21)13-9-12(19(22)23)6-7-14(13)18(2)3/h4-9H,1-3H3,(H,17,21)