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

Systemtic Name: 2-methyl-N-[4-[(2-methyl-3-nitro-phenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-[(2-methyl-3-nitro-benzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-[(2-methyl-3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-[(2-methyl-3-nitro-benzoyl)amino]phenyl]-3-nitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O6/c1-13-17(5-3-7-19(13)25(29)30)21(27)23-15-9-11-16(12-10-15)24-22(28)18-6-4-8-20(14(18)2)26(31)32/h3-12H,1-2H3,(H,23,27)(H,24,28)