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

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

C1=NNC(=N1)C2=NOC(=N2)CCN

Isomeric SMILES

C1=NNC(=N1)C2=NOC(=N2)CCN

InChI

InChI=1S/C6H8N6O/c7-2-1-4-10-6(12-13-4)5-8-3-9-11-5/h3H,1-2,7H2,(H,8,9,11)