1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide

Systemtic Name: 1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Openeye Name: 1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide CAS Name: 1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide IUPAC Name: 1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Traditional Name: 1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide Formula: C11H8N4O6S MolecularWeight: 324.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CS1(=O)=O)N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6S/c16-14(17)8-1-2-9(10(3-8)15(18)19)13-11-6-22(20,21)5-7(11)4-12-13/h1-4H,5-6H2