2-(4-nitrophenyl)-N-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Formula: C22H18N4O6 MolecularWeight: 434.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-21(13-15-1-9-19(10-2-15)25(29)30)23-17-5-7-18(8-6-17)24-22(28)14-16-3-11-20(12-4-16)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)