2-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]ethanoate

Systemtic Name: 2-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]ethanoate Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]acetate CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]amino]acetate IUPAC Name: 2-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]acetate Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]acetate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCC(=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-12-5-2-10(3-6-12)13-7-4-11(8-16)15(18-13)17-9-14(19)20/h2-7H,9H2,1H3,(H,17,18)(H,19,20)/p-1