3-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(4-methyl-3-nitrophenyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methyl-3-nitrophenyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-9-3-5-12(8-14(9)18(22)23)16-15(19)11-4-6-13(17(20)21)10(2)7-11/h3-8H,1-2H3,(H,16,19)