7-chloranyl-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 7-chloranyl-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 7-chloro-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 7-chloro-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 7-chloro-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 7-chloro-8-nitro-3,4-dihydro-2H-1,5-benzodioxepin Formula: C9H8ClNO4 MolecularWeight: 229.61712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)[N+](=O)[O-])Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)[N+](=O)[O-])Cl)OC1

InChI

InChI=1S/C9H8ClNO4/c10-6-4-8-9(5-7(6)11(12)13)15-3-1-2-14-8/h4-5H,1-3H2