5,6-dinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxin Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O6/c11-9(12)5-1-2-6-8(7(5)10(13)14)16-4-3-15-6/h1-2H,3-4H2