2-(5-fluoranyl-2-nitro-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C12H12FN3O5 MolecularWeight: 297.239183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C(C=CC(=C1)F)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C(C=CC(=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C12H12FN3O5/c1-2-5-14-12(18)15-11(17)7-21-10-6-8(13)3-4-9(10)16(19)20/h2-4,6H,1,5,7H2,(H2,14,15,17,18)