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

Systemtic Name: 4-azanyl-3-(2-nitrophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-nitrophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-nitrophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-nitrophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-nitrophenyl)-1H-1,2,4-triazole-5-thione Formula: C8H7N5O2S MolecularWeight: 237.23848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)N2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N2N)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O2S/c9-12-7(10-11-8(12)16)5-3-1-2-4-6(5)13(14)15/h1-4H,9H2,(H,11,16)