7-nitro-9-phenoxy-5-prop-2-enyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7-nitro-9-phenoxy-5-prop-2-enyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-allyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-nitro-9-phenoxy-5-prop-2-enyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 7-nitro-9-phenoxy-5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-allyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O5/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/h2-11,13-14H,1,12H2