5-bromanyl-7-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-bromanyl-7-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-bromo-7-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5-bromo-7-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-bromo-7-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-bromo-7-nitro-2,3-dihydro-1,4-benzodioxin Formula: C8H6BrNO4 MolecularWeight: 260.04154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrNO4/c9-6-3-5(10(11)12)4-7-8(6)14-2-1-13-7/h3-4H,1-2H2