1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone

Systemtic Name: 1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Openeye Name: 1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone CAS Name: 1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone IUPAC Name: 1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Traditional Name: 1-(8-nitro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C31

InChI

InChI=1S/C15H12N2O4/c1-10(18)16-9-11-8-12(17(19)20)6-7-14(11)21-15-5-3-2-4-13(15)16/h2-8H,9H2,1H3