5,7-dinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5,7-dinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5,7-dinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5,7-dinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5,7-dinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5,7-dinitro-2,3-dihydro-1,4-benzodioxin Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2O1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(C=C(C=C2O1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O6/c11-9(12)5-3-6(10(13)14)8-7(4-5)15-1-2-16-8/h3-4H,1-2H2