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

Systemtic Name: (4-azanyl-5-methyl-1,2,4-triazol-3-yl)azanium Openeye Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)ammonium CAS Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)ammonium IUPAC Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)azanium Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)ammonium Formula: C3H8N5+ MolecularWeight: 114.12912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)[NH3+]

Isomeric SMILES

CC1=NN=C(N1N)[NH3+]

InChI

InChI=1S/C3H7N5/c1-2-6-7-3(4)8(2)5/h5H2,1H3,(H2,4,7)/p+1