5-ethanoyl-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-ethanoyl-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-acetyl-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-acetyl-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-acetyl-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-acetyl-1,2-dihydro-1,2,4-triazol-3-one Formula: C4H5N3O2 MolecularWeight: 127.1014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=O)NN1

Isomeric SMILES

CC(=O)C1=NC(=O)NN1

InChI

InChI=1S/C4H5N3O2/c1-2(8)3-5-4(9)7-6-3/h1H3,(H2,5,6,7,9)