4-(2-oxidanylidenepropyl)-1,2-dihydro-1,2,3-triazol-5-one

Systemtic Name: 4-(2-oxidanylidenepropyl)-1,2-dihydro-1,2,3-triazol-5-one Openeye Name: 4-acetonyl-1,2-dihydrotriazol-5-one CAS Name: 4-(2-oxopropyl)-1,2-dihydrotriazol-5-one IUPAC Name: 4-(2-oxopropyl)-1,2-dihydrotriazol-5-one Traditional Name: 4-acetonyl-1,2-dihydrotriazol-5-one Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NNNC1=O

Isomeric SMILES

CC(=O)CC1=NNNC1=O

InChI

InChI=1S/C5H7N3O2/c1-3(9)2-4-5(10)7-8-6-4/h2H2,1H3,(H2,6,7,8,10)