5-methyl-2-(4-nitrophenyl)-1H-pyrazole-3-thione

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazole-3-thione Openeye Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazole-3-thione CAS Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazole-3-thione IUPAC Name: 5-methyl-2-(4-nitrophenyl)-1H-pyrazole-3-thione Traditional Name: 5-methyl-2-(4-nitrophenyl)-3-pyrazoline-3-thione Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=S)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c1-7-6-10(16)12(11-7)8-2-4-9(5-3-8)13(14)15/h2-6,11H,1H3