5-methyl-N-[(E)-(5-methyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-methyl-N-[(E)-(5-methyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazol-3-amine Openeye Name: 5-methyl-N-[(E)-(5-methyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazol-3-amine CAS Name: 5-methyl-N-[(E)-(5-methyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-methyl-N-[(E)-(5-methyl-1,2,4-triazol-3-ylidene)amino]-1H-1,2,4-triazol-3-amine Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)-[(E)-(5-methyl-1,2,4-triazol-3-ylidene)amino]amine Formula: C6H8N8 MolecularWeight: 192.18132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NN=C2N=C(N=N2)C

Isomeric SMILES

CC1=NC(=NN1)N/N=C/2\N=C(N=N2)C

InChI

InChI=1S/C6H8N8/c1-3-7-5(11-9-3)13-14-6-8-4(2)10-12-6/h1-2H3,(H2,7,9,11,13)/b14-6+