2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetic acid CAS Name: 2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetic acid Traditional Name: 2-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]acetic acid Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C15H12N2O4/c1-9-13(6-11(7-16)15(20)17-9)10-2-4-12(5-3-10)21-8-14(18)19/h2-6H,8H2,1H3,(H,17,20)(H,18,19)