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

Systemtic Name: 2-(4-nitrophenyl)-N-[2-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[2-[[2-(4-nitrophenyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-[[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=C(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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