1-(5-ethanoyl-2H-1,2,3-triazol-4-yl)propan-2-one

Systemtic Name: 1-(5-ethanoyl-2H-1,2,3-triazol-4-yl)propan-2-one Openeye Name: 1-(5-acetyl-2H-triazol-4-yl)propan-2-one CAS Name: 1-(5-acetyl-2H-triazol-4-yl)-2-propanone IUPAC Name: 1-(5-acetyl-2H-triazol-4-yl)propan-2-one Traditional Name: 1-(5-acetyl-2H-triazol-4-yl)acetone Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NNN=C1C(=O)C

Isomeric SMILES

CC(=O)CC1=NNN=C1C(=O)C

InChI

InChI=1S/C7H9N3O2/c1-4(11)3-6-7(5(2)12)9-10-8-6/h3H2,1-2H3,(H,8,9,10)