ethyl 4-[[2-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[2-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-2-32-23(29)15-10-12-17(13-11-15)24-22(28)19-8-3-4-9-20(19)25-21(27)16-6-5-7-18(14-16)26(30)31/h3-14H,2H2,1H3,(H,24,28)(H,25,27)