1-[1-oxidanylidene-1-(1,2,3-triazol-1-yl)propan-2-yl]azetidin-2-one

Systemtic Name: 1-[1-oxidanylidene-1-(1,2,3-triazol-1-yl)propan-2-yl]azetidin-2-one Openeye Name: 1-[1-methyl-2-oxo-2-(triazol-1-yl)ethyl]azetidin-2-one CAS Name: 1-[1-oxo-1-(1-triazolyl)propan-2-yl]-2-azetidinone IUPAC Name: 1-[1-oxo-1-(triazol-1-yl)propan-2-yl]azetidin-2-one Traditional Name: 1-[2-keto-1-methyl-2-(triazol-1-yl)ethyl]azetidin-2-one Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=CN=N1)N2CCC2=O

Isomeric SMILES

CC(C(=O)N1C=CN=N1)N2CCC2=O

InChI

InChI=1S/C8H10N4O2/c1-6(11-4-2-7(11)13)8(14)12-5-3-9-10-12/h3,5-6H,2,4H2,1H3