2-[2-[[4-(3-cyanopyridin-2-yl)oxyphenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[4-(3-cyanopyridin-2-yl)oxyphenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[4-[(3-cyano-2-pyridyl)oxy]anilino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[4-[(3-cyano-2-pyridinyl)oxy]anilino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[4-(3-cyanopyridin-2-yl)oxyanilino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[4-[(3-cyano-2-pyridyl)oxy]anilino]-2-keto-ethoxy]acetic acid Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)O)C#N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)O)C#N

InChI

InChI=1S/C16H13N3O5/c17-8-11-2-1-7-18-16(11)24-13-5-3-12(4-6-13)19-14(20)9-23-10-15(21)22/h1-7H,9-10H2,(H,19,20)(H,21,22)