(5-methyl-1H-1,2,4-triazol-3-yl)azanium ethanoate

Systemtic Name: (5-methyl-1H-1,2,4-triazol-3-yl)azanium ethanoate Openeye Name: (5-methyl-1H-1,2,4-triazol-3-yl)ammonium acetate CAS Name: (5-methyl-1H-1,2,4-triazol-3-yl)ammonium acetate IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)azanium acetate Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)ammonium acetate Formula: C5H10N4O2 MolecularWeight: 158.1585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)[NH3+].CC(=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)[NH3+].CC(=O)[O-]

InChI

InChI=1S/C3H6N4.C2H4O2/c1-2-5-3(4)7-6-2;1-2(3)4/h1H3,(H3,4,5,6,7);1H3,(H,3,4)