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

Systemtic Name: 5-methyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-methyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one CAS Name: 5-methyl-7-nitro-9-phenoxy-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-methyl-7-nitro-9-phenoxybenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-methyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5/c1-21-15-9-5-6-10-17(15)27-18-12-14(26-13-7-3-2-4-8-13)11-16(22(24)25)19(18)20(21)23/h2-12H,1H3