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

Systemtic Name: 9-methoxy-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-methoxy-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-methoxy-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-methoxy-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-methoxy-7-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=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC3=CC=CC=C3O2

InChI

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