N3-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-benzylideneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(phenylmethylene)amino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-benzylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-benzalamino]amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6/c10-15-7-12-14-9(15)13-11-6-8-4-2-1-3-5-8/h1-7H,10H2,(H,13,14)/b11-6+