1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: 1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethylamine Formula: C6H8N6O MolecularWeight: 180.16732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=NC=NN2)N

Isomeric SMILES

CC(C1=NC(=NO1)C2=NC=NN2)N

InChI

InChI=1S/C6H8N6O/c1-3(7)6-10-5(12-13-6)4-8-2-9-11-4/h2-3H,7H2,1H3,(H,8,9,11)