(3-nitrophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone

Systemtic Name: (3-nitrophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Openeye Name: (3-nitrophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone CAS Name: (3-nitrophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone IUPAC Name: (3-nitrophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Traditional Name: (3-nitrophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3/c30-27(20-12-8-13-22(17-20)29(31)32)28-18-21-11-4-5-14-23(21)26(19-9-2-1-3-10-19)24-15-6-7-16-25(24)28/h1-17,26H,18H2