2-[2-(1-oxidanyl-3-pyridin-2-yl-aziridin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(1-oxidanyl-3-pyridin-2-yl-aziridin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-[1-hydroxy-3-(2-pyridyl)aziridin-2-yl]phenoxy]acetic acid CAS Name: 2-[2-[1-hydroxy-3-(2-pyridinyl)-2-aziridinyl]phenoxy]acetic acid IUPAC Name: 2-[2-(1-hydroxy-3-pyridin-2-ylaziridin-2-yl)phenoxy]acetic acid Traditional Name: 2-[2-[1-hydroxy-3-(2-pyridyl)ethylenimin-2-yl]phenoxy]acetic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(N2O)C3=CC=CC=N3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C(N2O)C3=CC=CC=N3)OCC(=O)O

InChI

InChI=1S/C15H14N2O4/c18-13(19)9-21-12-7-2-1-5-10(12)14-15(17(14)20)11-6-3-4-8-16-11/h1-8,14-15,20H,9H2,(H,18,19)