2-[3-(4-nitrophenyl)-1,2-oxazol-5-yl]ethanoyl chloride

Systemtic Name: 2-[3-(4-nitrophenyl)-1,2-oxazol-5-yl]ethanoyl chloride Openeye Name: 2-[3-(4-nitrophenyl)isoxazol-5-yl]acetyl chloride CAS Name: 2-[3-(4-nitrophenyl)-5-isoxazolyl]acetyl chloride IUPAC Name: 2-[3-(4-nitrophenyl)-1,2-oxazol-5-yl]acetyl chloride Traditional Name: 2-[3-(4-nitrophenyl)isoxazol-5-yl]acetyl chloride Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)CC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)CC(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O4/c12-11(15)6-9-5-10(13-18-9)7-1-3-8(4-2-7)14(16)17/h1-5H,6H2