2-(2-azaniumylimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-azaniumylimidazol-1-yl)ethanoate Openeye Name: 2-(2-azaniumylimidazol-1-yl)acetate CAS Name: 2-(2-ammonio-1-imidazolyl)acetate IUPAC Name: 2-(2-azaniumylimidazol-1-yl)acetate Traditional Name: 2-(2-ammonioimidazol-1-yl)acetate Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[NH3+])CC(=O)[O-]

Isomeric SMILES

C1=CN(C(=N1)[NH3+])CC(=O)[O-]

InChI

InChI=1S/C5H7N3O2/c6-5-7-1-2-8(5)3-4(9)10/h1-2H,3H2,(H2,6,7)(H,9,10)