5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(3-nitrophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=S)NN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=S)NN2

InChI

InChI=1S/C8H6N4O2S/c13-12(14)6-3-1-2-5(4-6)7-9-8(15)11-10-7/h1-4H,(H2,9,10,11,15)