2-[2-[(3-cyanophenyl)-pyridin-4-yl-methyl]pyridin-4-yl]oxy-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[(3-cyanophenyl)-pyridin-4-yl-methyl]pyridin-4-yl]oxy-2-oxidanylidene-ethanoate Openeye Name: 2-[[2-[(3-cyanophenyl)-(4-pyridyl)methyl]-4-pyridyl]oxy]-2-oxo-acetate CAS Name: 2-[[2-[(3-cyanophenyl)-pyridin-4-ylmethyl]-4-pyridinyl]oxy]-2-oxoacetate IUPAC Name: 2-[2-[(3-cyanophenyl)-pyridin-4-ylmethyl]pyridin-4-yl]oxy-2-oxoacetate Traditional Name: 2-[[2-[(3-cyanophenyl)-(4-pyridyl)methyl]-4-pyridyl]oxy]-2-keto-acetate Formula: C20H12N3O4- MolecularWeight: 358.32698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C2=CC=NC=C2)C3=NC=CC(=C3)OC(=O)C(=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(C2=CC=NC=C2)C3=NC=CC(=C3)OC(=O)C(=O)[O-])C#N

InChI

InChI=1S/C20H13N3O4/c21-12-13-2-1-3-15(10-13)18(14-4-7-22-8-5-14)17-11-16(6-9-23-17)27-20(26)19(24)25/h1-11,18H,(H,24,25)/p-1