5-[(Z)-2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(Z)-2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)vinyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)ethenyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(Z)-2-(3-amino-1H-1,2,4-triazol-5-yl)vinyl]-1H-1,2,4-triazol-3-yl]amine Formula: C6H8N8 MolecularWeight: 192.18132

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=NC(=NN1)N)C2=NC(=NN2)N

Isomeric SMILES

C(=C\C1=NC(=NN1)N)\C2=NC(=NN2)N

InChI

InChI=1S/C6H8N8/c7-5-9-3(11-13-5)1-2-4-10-6(8)14-12-4/h1-2H,(H3,7,9,11,13)(H3,8,10,12,14)/b2-1-