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

Systemtic Name: 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoic acid Openeye Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)acetic acid CAS Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)acetic acid IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)acetic acid Traditional Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)acetic acid Formula: C4H6N4O2 MolecularWeight: 142.11604

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=NN1)N)C(=O)O

Isomeric SMILES

C(C1=NC(=NN1)N)C(=O)O

InChI

InChI=1S/C4H6N4O2/c5-4-6-2(7-8-4)1-3(9)10/h1H2,(H,9,10)(H3,5,6,7,8)