2-(5-phenyl-1,2-oxazol-3-yl)ethanoate

Systemtic Name: 2-(5-phenyl-1,2-oxazol-3-yl)ethanoate Openeye Name: 2-(5-phenylisoxazol-3-yl)acetate CAS Name: 2-(5-phenyl-3-isoxazolyl)acetate IUPAC Name: 2-(5-phenyl-1,2-oxazol-3-yl)acetate Traditional Name: 2-(5-phenylisoxazol-3-yl)acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC(=O)[O-]

InChI

InChI=1S/C11H9NO3/c13-11(14)7-9-6-10(15-12-9)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14)/p-1