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

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

Isomeric SMILES

CCOC1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC3=CC=CC=C3O2

InChI

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