2-(3-phenyl-1,2-oxaziridin-2-yl)ethanoic acid

Systemtic Name: 2-(3-phenyl-1,2-oxaziridin-2-yl)ethanoic acid Openeye Name: 2-(3-phenyloxaziridin-2-yl)acetic acid CAS Name: 2-(3-phenyl-2-oxaziridinyl)acetic acid IUPAC Name: 2-(3-phenyloxaziridin-2-yl)acetic acid Traditional Name: 2-(3-phenyloxaziridin-2-yl)acetic acid Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(O2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2N(O2)CC(=O)O

InChI

InChI=1S/C9H9NO3/c11-8(12)6-10-9(13-10)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,12)