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

Systemtic Name: 7-methoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-methoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-methoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-methoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-methoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c1-20-11-6-8(16(18)19)7-12-13(11)14(17)15-9-4-2-3-5-10(9)21-12/h2-7H,1H3,(H,15,17)