2-chloranyl-4-oxidanyl-5-(3-oxidanylpyridin-2-yl)carbonyl-benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-oxidanyl-5-(3-oxidanylpyridin-2-yl)carbonyl-benzenecarbonitrile Openeye Name: 2-chloro-4-hydroxy-5-(3-hydroxypyridine-2-carbonyl)benzonitrile CAS Name: 2-chloro-4-hydroxy-5-[(3-hydroxy-2-pyridinyl)-oxomethyl]benzonitrile IUPAC Name: 2-chloro-4-hydroxy-5-(3-hydroxypyridine-2-carbonyl)benzonitrile Traditional Name: 2-chloro-4-hydroxy-5-(3-hydroxypicolinoyl)benzonitrile Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)C2=C(C=C(C(=C2)C#N)Cl)O)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)C2=C(C=C(C(=C2)C#N)Cl)O)O

InChI

InChI=1S/C13H7ClN2O3/c14-9-5-11(18)8(4-7(9)6-15)13(19)12-10(17)2-1-3-16-12/h1-5,17-18H