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

Systemtic Name: 7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-2-21-12-7-9(17(19)20)8-13-14(12)15(18)16-10-5-3-4-6-11(10)22-13/h3-8H,2H2,1H3,(H,16,18)