2-[(6-chloranyl-4-cyano-pyridin-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-chloranyl-4-cyano-pyridin-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-chloro-4-cyano-2-pyridyl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-chloro-4-cyano-2-pyridinyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-chloro-4-cyanopyridin-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(6-chloro-4-cyano-2-pyridyl)amino]-2-keto-acetic acid Formula: C8H4ClN3O3 MolecularWeight: 225.58866

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(N=C1NC(=O)C(=O)O)Cl)C#N

Isomeric SMILES

C1=C(C=C(N=C1NC(=O)C(=O)O)Cl)C#N

InChI

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