2,6-dinitrothieno[2,3-f][1]benzothiole-4,8-dione

Systemtic Name: 2,6-dinitrothieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 2,6-dinitrothieno[2,3-f]benzothiophene-4,8-dione CAS Name: 2,6-dinitrothieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 2,6-dinitrothieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 2,6-dinitrothieno[2,3-f]benzothiophene-4,8-quinone Formula: C10H2N2O6S2 MolecularWeight: 310.26268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1C(=O)C3=C(C2=O)C=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(SC2=C1C(=O)C3=C(C2=O)C=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H2N2O6S2/c13-7-3-1-5(11(15)16)19-9(3)8(14)4-2-6(12(17)18)20-10(4)7/h1-2H