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

Systemtic Name: 2-(2,4-dinitrophenyl)-3-phenyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide Openeye Name: 2-(2,4-dinitrophenyl)-3-phenyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide CAS Name: 2-(2,4-dinitrophenyl)-3-phenyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide IUPAC Name: 2-(2,4-dinitrophenyl)-3-phenyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide Traditional Name: 2-(2,4-dinitrophenyl)-3-phenyl-5,7-dihydro-4H-thiopyrano[3,4-c]pyrazole 6,6-dioxide Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC2=NN(C(=C21)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC2=NN(C(=C21)C3=CC=CC=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c23-21(24)13-6-7-16(17(10-13)22(25)26)20-18(12-4-2-1-3-5-12)14-8-9-29(27,28)11-15(14)19-20/h1-7,10H,8-9,11H2