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

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C11H11FN2O4 MolecularWeight: 254.214443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11FN2O4/c1-2-5-13-11(15)7-18-10-6-8(12)3-4-9(10)14(16)17/h2-4,6H,1,5,7H2,(H,13,15)