5-methyl-4-nitro-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-thiol

Systemtic Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-thiol Openeye Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-thiol CAS Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-thiol IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3,4-dihydropyrazole-3-thiol Traditional Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-2-pyrazoline-3-thiol Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1[N+](=O)[O-])S)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(C1[N+](=O)[O-])S)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S/c1-6-9(14(17)18)10(19)12(11-6)7-2-4-8(5-3-7)13(15)16/h2-5,9-10,19H,1H3