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

Systemtic Name: 5,7-dinitro-2,3-dihydro-1,4-benzodithiine Openeye Name: 5,7-dinitro-2,3-dihydro-1,4-benzodithiine CAS Name: 5,7-dinitro-2,3-dihydro-1,4-benzodithiin IUPAC Name: 5,7-dinitro-2,3-dihydro-1,4-benzodithiine Traditional Name: 5,7-dinitro-2,3-dihydro-1,4-benzodithiin Formula: C8H6N2O4S2 MolecularWeight: 258.27424

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4S2/c11-9(12)5-3-6(10(13)14)8-7(4-5)15-1-2-16-8/h3-4H,1-2H2