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

Systemtic Name: 1-(3-ethanoyl-1H-1,2,4-triazol-5-yl)ethanone Openeye Name: 1-(3-acetyl-1H-1,2,4-triazol-5-yl)ethanone CAS Name: 1-(3-acetyl-1H-1,2,4-triazol-5-yl)ethanone IUPAC Name: 1-(3-acetyl-1H-1,2,4-triazol-5-yl)ethanone Traditional Name: 1-(3-acetyl-1H-1,2,4-triazol-5-yl)ethanone Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c1-3(10)5-7-6(4(2)11)9-8-5/h1-2H3,(H,7,8,9)