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

Systemtic Name: (5-methyl-1H-1,2,4-triazol-3-yl)azanium Openeye Name: (5-methyl-1H-1,2,4-triazol-3-yl)ammonium CAS Name: (5-methyl-1H-1,2,4-triazol-3-yl)ammonium IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)azanium Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)ammonium Formula: C3H7N4+ MolecularWeight: 99.11448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)[NH3+]

Isomeric SMILES

CC1=NC(=NN1)[NH3+]

InChI

InChI=1S/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7)/p+1