5,6,8-trinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5,6,8-trinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5,6,8-trinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5,6,8-trinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5,6,8-trinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5,6,8-trinitro-2,3-dihydro-1,4-benzodioxin Formula: C8H5N3O8 MolecularWeight: 271.1406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O8/c12-9(13)4-3-5(10(14)15)7-8(6(4)11(16)17)19-2-1-18-7/h3H,1-2H2