2-(3-azanylpyridin-2-yl)-2-cyano-ethanoic acid

Systemtic Name: 2-(3-azanylpyridin-2-yl)-2-cyano-ethanoic acid Openeye Name: 2-(3-amino-2-pyridyl)-2-cyano-acetic acid CAS Name: 2-(3-amino-2-pyridinyl)-2-cyanoacetic acid IUPAC Name: 2-(3-aminopyridin-2-yl)-2-cyanoacetic acid Traditional Name: 2-(3-amino-2-pyridyl)-2-cyano-acetic acid Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(C#N)C(=O)O)N

Isomeric SMILES

C1=CC(=C(N=C1)C(C#N)C(=O)O)N

InChI

InChI=1S/C8H7N3O2/c9-4-5(8(12)13)7-6(10)2-1-3-11-7/h1-3,5H,10H2,(H,12,13)