N-[(2-fluorophenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Formula: C15H12FN3O5 MolecularWeight: 333.271283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H12FN3O5/c16-12-6-1-2-7-13(12)17-15(21)18-14(20)9-24-11-5-3-4-10(8-11)19(22)23/h1-8H,9H2,(H2,17,18,20,21)