2-(2-chloranyl-4-nitro-phenoxy)-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-isoxazol-3-yl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-isoxazolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-isoxazol-3-yl-acetamide Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=NOC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=NOC=C2

InChI

InChI=1S/C11H8ClN3O5/c12-8-5-7(15(17)18)1-2-9(8)19-6-11(16)13-10-3-4-20-14-10/h1-5H,6H2,(H,13,14,16)