8-nitro-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 8-nitro-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 8-nitro-6H-benzo[c][1]benzoxepin-11-one CAS Name: 8-nitro-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 8-nitro-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 8-nitro-6H-benzo[c][1]benzoxepin-11-one Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3O1

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C14H9NO4/c16-14-11-6-5-10(15(17)18)7-9(11)8-19-13-4-2-1-3-12(13)14/h1-7H,8H2