5,7-bis(bromanyl)-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5,7-bis(bromanyl)-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5,7-dibromo-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5,7-dibromo-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5,7-dibromo-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5,7-dibromo-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxin Formula: C9H7Br2NO5 MolecularWeight: 368.96358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OCCO2)Br)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C(=C(C2=C1OCCO2)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C9H7Br2NO5/c1-15-7-4(10)6(12(13)14)5(11)8-9(7)17-3-2-16-8/h2-3H2,1H3