2-(2,4-dinitrophenyl)-3-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide

Systemtic Name: 2-(2,4-dinitrophenyl)-3-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide Openeye Name: 2-(2,4-dinitrophenyl)-3-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide CAS Name: 2-(2,4-dinitrophenyl)-3-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide IUPAC Name: 2-(2,4-dinitrophenyl)-3-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide Traditional Name: 2-(2,4-dinitrophenyl)-3-methyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide Formula: C13H12N4O6S MolecularWeight: 352.32258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCS(=O)(=O)CC2=NN1C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCS(=O)(=O)CC2=NN1C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6S/c1-8-10-4-5-24(22,23)7-11(10)14-15(8)12-3-2-9(16(18)19)6-13(12)17(20)21/h2-3,6H,4-5,7H2,1H3