4-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,5-diamine

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,5-diamine Openeye Name: 4-[(E)-benzylideneamino]-1,2,4-triazole-3,5-diamine CAS Name: 4-[(E)-(phenylmethylene)amino]-1,2,4-triazole-3,5-diamine IUPAC Name: 4-[(E)-benzylideneamino]-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-4-[(E)-benzalamino]-1,2,4-triazol-3-yl]amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NN=C2N)N

InChI

InChI=1S/C9H10N6/c10-8-13-14-9(11)15(8)12-6-7-4-2-1-3-5-7/h1-6H,(H2,10,13)(H2,11,14)/b12-6+