1-(5-methyl-1H-1,2,4-triazol-3-yl)-3-(oxidanylamino)prop-2-yn-1-one

Systemtic Name: 1-(5-methyl-1H-1,2,4-triazol-3-yl)-3-(oxidanylamino)prop-2-yn-1-one Openeye Name: 3-(hydroxyamino)-1-(5-methyl-1H-1,2,4-triazol-3-yl)prop-2-yn-1-one CAS Name: 3-(hydroxyamino)-1-(5-methyl-1H-1,2,4-triazol-3-yl)-2-propyn-1-one IUPAC Name: 3-(hydroxyamino)-1-(5-methyl-1H-1,2,4-triazol-3-yl)prop-2-yn-1-one Traditional Name: 3-(hydroxyamino)-1-(5-methyl-1H-1,2,4-triazol-3-yl)prop-2-yn-1-one Formula: C6H6N4O2 MolecularWeight: 166.13744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(=O)C#CNO

Isomeric SMILES

CC1=NC(=NN1)C(=O)C#CNO

InChI

InChI=1S/C6H6N4O2/c1-4-8-6(10-9-4)5(11)2-3-7-12/h7,12H,1H3,(H,8,9,10)