2-[6-azanyl-2-(3-cyanophenyl)pyridin-3-yl]oxyethanoic acid

Systemtic Name: 2-[6-azanyl-2-(3-cyanophenyl)pyridin-3-yl]oxyethanoic acid Openeye Name: 2-[[6-amino-2-(3-cyanophenyl)-3-pyridyl]oxy]acetic acid CAS Name: 2-[[6-amino-2-(3-cyanophenyl)-3-pyridinyl]oxy]acetic acid IUPAC Name: 2-[6-amino-2-(3-cyanophenyl)pyridin-3-yl]oxyacetic acid Traditional Name: 2-[[6-amino-2-(3-cyanophenyl)-3-pyridyl]oxy]acetic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=CC(=N2)N)OCC(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=CC(=N2)N)OCC(=O)O)C#N

InChI

InChI=1S/C14H11N3O3/c15-7-9-2-1-3-10(6-9)14-11(20-8-13(18)19)4-5-12(16)17-14/h1-6H,8H2,(H2,16,17)(H,18,19)