N3-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-p-tolylmethyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NN=CN2N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NN=CN2N

InChI

InChI=1S/C10H12N6/c1-8-2-4-9(5-3-8)6-12-14-10-15-13-7-16(10)11/h2-7H,11H2,1H3,(H,14,15)/b12-6+