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

Systemtic Name: 7-nitro-5-[(4-nitrophenyl)methyl]-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-nitro-5-[(4-nitrophenyl)methyl]-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-nitro-5-[(4-nitrophenyl)methyl]-9-phenoxy-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 7-nitro-5-[(4-nitrophenyl)methyl]-9-phenoxybenzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-nitro-5-(4-nitrobenzyl)-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one Formula: C26H17N3O7 MolecularWeight: 483.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C(=C2)[N+](=O)[O-])C(=O)N(C4=CC=CC=C4O3)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C(=C2)[N+](=O)[O-])C(=O)N(C4=CC=CC=C4O3)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O7/c30-26-25-22(29(33)34)14-20(35-19-6-2-1-3-7-19)15-24(25)36-23-9-5-4-8-21(23)27(26)16-17-10-12-18(13-11-17)28(31)32/h1-15H,16H2