1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-11(19)17-15-5-3-2-4-12(15)6-7-13-8-9-14(18(20)21)10-16(13)17/h2-5,8-10H,6-7H2,1H3