1-(2,4-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(2,4-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(2,4-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-(2,4-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 1-(2,4-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(2,4-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-10(20)17-14-5-3-2-4-11(14)6-7-13-15(17)8-12(18(21)22)9-16(13)19(23)24/h2-5,8-9H,6-7H2,1H3