2-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanoate

Systemtic Name: 2-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanoate Openeye Name: 2-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetate CAS Name: 2-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetate IUPAC Name: 2-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetate Traditional Name: 2-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetate Formula: C14H9N2O3- MolecularWeight: 253.23286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)[O-])N=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)[O-])N=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C14H10N2O3/c17-13(18)8-9-1-2-12-11(7-9)16-14(19-12)10-3-5-15-6-4-10/h1-7H,8H2,(H,17,18)/p-1