9-nitro-7-phenylmethoxy-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 9-nitro-7-phenylmethoxy-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-benzyloxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-nitro-7-phenylmethoxy-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-nitro-7-phenylmethoxy-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-benzoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5/c23-20-19-17(26-12-13-6-2-1-3-7-13)10-14(22(24)25)11-18(19)27-16-9-5-4-8-15(16)21-20/h1-11H,12H2,(H,21,23)