2-[(5-chloranyl-2-cyano-pyridin-3-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2-cyano-pyridin-3-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-chloro-2-cyano-3-pyridyl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-chloro-2-cyano-3-pyridinyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-chloro-2-cyanopyridin-3-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(5-chloro-2-cyano-3-pyridyl)amino]-2-keto-acetic acid Formula: C8H4ClN3O3 MolecularWeight: 225.58866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1Cl)C#N)NC(=O)C(=O)O

Isomeric SMILES

C1=C(C(=NC=C1Cl)C#N)NC(=O)C(=O)O

InChI

InChI=1S/C8H4ClN3O3/c9-4-1-5(6(2-10)11-3-4)12-7(13)8(14)15/h1,3H,(H,12,13)(H,14,15)