N-(2,6-dinitrophenyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(2,6-dinitrophenyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-(2,6-dinitrophenyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-(2,6-dinitrophenyl)-3-(methylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-(2,6-dinitrophenyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: (2,6-dinitrophenyl)-[3-(methylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C9H8N6O4S MolecularWeight: 296.26262

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CSC1=NNC(=N1)NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O4S/c1-20-9-11-8(12-13-9)10-7-5(14(16)17)3-2-4-6(7)15(18)19/h2-4H,1H3,(H2,10,11,12,13)