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

Systemtic Name: 4-azanyl-5-(4-nitrophenyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-(4-nitrophenyl)-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-(4-nitrophenyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-(4-nitrophenyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-(4-nitrophenyl)-1,2,4-triazole-3-thiolate Formula: C8H6N5O2S- MolecularWeight: 236.23054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(N2N)[S-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(N2N)[S-])[N+](=O)[O-]

InChI

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