N-[3,4-dimethyl-5-[(3-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: N-[3,4-dimethyl-5-[(3-nitrophenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[3,4-dimethyl-5-[(3-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[3,4-dimethyl-5-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[3,4-dimethyl-5-[(3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[3,4-dimethyl-5-[(3-nitrobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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