6-(3-bromanylphenoxy)-7-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(3-bromanylphenoxy)-7-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(3-bromophenoxy)-7-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(3-bromophenoxy)-7-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(3-bromophenoxy)-7-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(3-bromophenoxy)-7-nitro-2,3-dihydro-1,4-benzodioxin Formula: C14H10BrNO5 MolecularWeight: 352.1369

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrNO5/c15-9-2-1-3-10(6-9)21-12-8-14-13(19-4-5-20-14)7-11(12)16(17)18/h1-3,6-8H,4-5H2