2-(1,2,3-triazol-1-yl)ethanamide

Systemtic Name: 2-(1,2,3-triazol-1-yl)ethanamide Openeye Name: 2-(triazol-1-yl)acetamide CAS Name: 2-(1-triazolyl)acetamide IUPAC Name: 2-(triazol-1-yl)acetamide Traditional Name: 2-(triazol-1-yl)acetamide Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)CC(=O)N

Isomeric SMILES

C1=CN(N=N1)CC(=O)N

InChI

InChI=1S/C4H6N4O/c5-4(9)3-8-2-1-6-7-8/h1-2H,3H2,(H2,5,9)