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

Systemtic Name: 9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5/c22-19-18-16(25-13-6-2-1-3-7-13)10-12(21(23)24)11-17(18)26-15-9-5-4-8-14(15)20-19/h1-11H,(H,20,22)