[[5-(4-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]carbonylamino] ethanoate

Systemtic Name: [[5-(4-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]carbonylamino] ethanoate Openeye Name: [[5-(4-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino] acetate CAS Name: acetic acid [[[5-(4-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-oxomethyl]amino] ester IUPAC Name: [[5-(4-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino] acetate Traditional Name: acetic acid [[5-(4-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl]amino] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ONC(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-15(27)31-24-23(28)25-21-8-4-2-6-17(21)14-20(19-7-3-5-9-22(19)25)16-10-12-18(13-11-16)26(29)30/h2-13,20H,14H2,1H3,(H,24,28)