7-(3-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 7-(3-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-(3-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-(3-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-(3-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-(3-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c1-26-13-5-4-6-14(11-13)27-17-9-12(22(24)25)10-18-19(17)20(23)21-15-7-2-3-8-16(15)28-18/h2-11H,1H3,(H,21,23)