N-(cyclopropylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C12H12FN3O5 MolecularWeight: 297.239183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H12FN3O5/c13-7-1-4-9(16(19)20)10(5-7)21-6-11(17)15-12(18)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H2,14,15,17,18)