2-[(5-aminocarbonylpyridin-2-yl)amino]ethanoate

Systemtic Name: 2-[(5-aminocarbonylpyridin-2-yl)amino]ethanoate Openeye Name: 2-[(5-carbamoyl-2-pyridyl)amino]acetate CAS Name: 2-[(5-carbamoyl-2-pyridinyl)amino]acetate IUPAC Name: 2-[(5-carbamoylpyridin-2-yl)amino]acetate Traditional Name: 2-[(5-carbamoyl-2-pyridyl)amino]acetate Formula: C8H8N3O3- MolecularWeight: 194.16742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)N)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1C(=O)N)NCC(=O)[O-]

InChI

InChI=1S/C8H9N3O3/c9-8(14)5-1-2-6(10-3-5)11-4-7(12)13/h1-3H,4H2,(H2,9,14)(H,10,11)(H,12,13)/p-1