1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-azido-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c1-11(21)20-15-8-4-2-6-12(15)10-14(18-19-17)13-7-3-5-9-16(13)20/h2-9,14H,10H2,1H3