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

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-nitrophenyl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-nitrophenyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-nitrophenyl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-nitrophenyl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-nitrophenyl)methanone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-21(17-8-5-9-18(14-17)23(25)26)22-19-10-3-1-6-15(19)12-13-16-7-2-4-11-20(16)22/h1-11,14H,12-13H2