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

Systemtic Name: 3-(3-azanyl-1H-1,2,4-triazol-5-yl)propanoate Openeye Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoate CAS Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoate IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoate Traditional Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propionate Formula: C5H7N4O2- MolecularWeight: 155.13468

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C1=NC(=NN1)N

Isomeric SMILES

C(CC(=O)[O-])C1=NC(=NN1)N

InChI

InChI=1S/C5H8N4O2/c6-5-7-3(8-9-5)1-2-4(10)11/h1-2H2,(H,10,11)(H3,6,7,8,9)/p-1