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

Systemtic Name: N,1-bis(2,4-dinitrophenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine Openeye Name: N,1-bis(2,4-dinitrophenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine CAS Name: N,1-bis(2,4-dinitrophenyl)-5-(methylthio)-1,2,4-triazol-3-amine IUPAC Name: N,1-bis(2,4-dinitrophenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine Traditional Name: (2,4-dinitrophenyl)-[1-(2,4-dinitrophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]amine Formula: C15H10N8O8S MolecularWeight: 462.3537

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CSC1=NC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N8O8S/c1-32-15-17-14(16-10-4-2-8(20(24)25)6-12(10)22(28)29)18-19(15)11-5-3-9(21(26)27)7-13(11)23(30)31/h2-7H,1H3,(H,16,18)