4-methyl-N-[4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-3-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-13-4-9-18(24-22(28)16-7-5-14(2)20(11-16)26(30)31)19(10-13)25-23(29)17-8-6-15(3)21(12-17)27(32)33/h4-12H,1-3H3,(H,24,28)(H,25,29)