5-bromanyl-8-methoxy-6,7-dinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-bromanyl-8-methoxy-6,7-dinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-bromo-8-methoxy-6,7-dinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5-bromo-8-methoxy-6,7-dinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-bromo-8-methoxy-6,7-dinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-bromo-8-methoxy-6,7-dinitro-2,3-dihydro-1,4-benzodioxin Formula: C9H7BrN2O7 MolecularWeight: 335.06508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])Br)OCCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])Br)OCCO2

InChI

InChI=1S/C9H7BrN2O7/c1-17-8-6(12(15)16)5(11(13)14)4(10)7-9(8)19-3-2-18-7/h2-3H2,1H3