2-[(5-azanylpyridin-1-ium-2-yl)amino]ethanoate

Systemtic Name: 2-[(5-azanylpyridin-1-ium-2-yl)amino]ethanoate Openeye Name: 2-[(5-aminopyridin-1-ium-2-yl)amino]acetate CAS Name: 2-[(5-amino-2-pyridin-1-iumyl)amino]acetate IUPAC Name: 2-[(5-aminopyridin-1-ium-2-yl)amino]acetate Traditional Name: 2-[(5-aminopyridin-1-ium-2-yl)amino]acetate Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C=C1N)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=[NH+]C=C1N)NCC(=O)[O-]

InChI

InChI=1S/C7H9N3O2/c8-5-1-2-6(9-3-5)10-4-7(11)12/h1-3H,4,8H2,(H,9,10)(H,11,12)