(3-azanyl-1H-1,2,4-triazol-5-yl)methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=NN1)N)[NH3+]

Isomeric SMILES

C(C1=NC(=NN1)N)[NH3+]

InChI

InChI=1S/C3H7N5/c4-1-2-6-3(5)8-7-2/h1,4H2,(H3,5,6,7,8)/p+1