4-azanyl-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-methyl-3-nitrophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-methyl-3-nitrophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NNC(=S)N2N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=NNC(=S)N2N

InChI

InChI=1S/C9H9N5O2S/c1-5-6(3-2-4-7(5)14(15)16)8-11-12-9(17)13(8)10/h2-4H,10H2,1H3,(H,12,17)