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

Systemtic Name: 7-nitro-9-phenoxy-5-propyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-nitro-9-phenoxy-5-propyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-nitro-9-phenoxy-5-propyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 7-nitro-9-phenoxy-5-propylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-nitro-9-phenoxy-5-propyl-benzo[b][1,4]benzoxazepin-6-one Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-2-12-23-17-10-6-7-11-19(17)29-20-14-16(28-15-8-4-3-5-9-15)13-18(24(26)27)21(20)22(23)25/h3-11,13-14H,2,12H2,1H3