5-ethyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 5-ethyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-ethyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one CAS Name: 5-ethyl-7-nitro-9-phenoxy-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-ethyl-7-nitro-9-phenoxybenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-ethyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-2-22-16-10-6-7-11-18(16)28-19-13-15(27-14-8-4-3-5-9-14)12-17(23(25)26)20(19)21(22)24/h3-13H,2H2,1H3