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

Systemtic Name: N-aminocarbonyl-2-(1,2,3-triazol-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(triazol-1-yl)acetamide CAS Name: N-carbamoyl-2-(1-triazolyl)acetamide IUPAC Name: N-carbamoyl-2-(triazol-1-yl)acetamide Traditional Name: N-carbamoyl-2-(triazol-1-yl)acetamide Formula: C5H7N5O2 MolecularWeight: 169.14138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N5O2/c6-5(12)8-4(11)3-10-2-1-7-9-10/h1-2H,3H2,(H3,6,8,11,12)