2-(3-azanyl-1,2,4-triazol-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-1,2,4-triazol-1-yl)ethanoic acid Openeye Name: 2-(3-amino-1,2,4-triazol-1-yl)acetic acid CAS Name: 2-(3-amino-1,2,4-triazol-1-yl)acetic acid IUPAC Name: 2-(3-amino-1,2,4-triazol-1-yl)acetic acid Traditional Name: 2-(3-amino-1,2,4-triazol-1-yl)acetic acid Formula: C4H6N4O2 MolecularWeight: 142.11604

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)O)N

Isomeric SMILES

C1=NC(=NN1CC(=O)O)N

InChI

InChI=1S/C4H6N4O2/c5-4-6-2-8(7-4)1-3(9)10/h2H,1H2,(H2,5,7)(H,9,10)