N-(1H-1,2,4-triazol-5-yl)ethanimine

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)ethanimine Openeye Name: N-(1H-1,2,4-triazol-5-yl)ethanimine CAS Name: N-(1H-1,2,4-triazol-5-yl)ethanimine IUPAC Name: N-(1H-1,2,4-triazol-5-yl)ethanimine Traditional Name: (E)-ethylidene(1H-1,2,4-triazol-5-yl)amine Formula: C4H6N4 MolecularWeight: 110.11724

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=NC=NN1

Isomeric SMILES

C/C=N/C1=NC=NN1

InChI

InChI=1S/C4H6N4/c1-2-5-4-6-3-7-8-4/h2-3H,1H3,(H,6,7,8)/b5-2+