4-(3-ethanoyl-2-fluoranyl-4-nitro-phenoxy)-N-ethyl-N-methyl-butanamide

Systemtic Name: 4-(3-ethanoyl-2-fluoranyl-4-nitro-phenoxy)-N-ethyl-N-methyl-butanamide Openeye Name: 4-(3-acetyl-2-fluoro-4-nitro-phenoxy)-N-ethyl-N-methyl-butanamide CAS Name: 4-(3-acetyl-2-fluoro-4-nitrophenoxy)-N-ethyl-N-methylbutanamide IUPAC Name: 4-(3-acetyl-2-fluoro-4-nitrophenoxy)-N-ethyl-N-methylbutanamide Traditional Name: 4-(3-acetyl-2-fluoro-4-nitro-phenoxy)-N-ethyl-N-methyl-butyramide Formula: C15H19FN2O5 MolecularWeight: 326.320163

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)C)F

Isomeric SMILES

CCN(C)C(=O)CCCOC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)C)F

InChI

InChI=1S/C15H19FN2O5/c1-4-17(3)13(20)6-5-9-23-12-8-7-11(18(21)22)14(10(2)19)15(12)16/h7-8H,4-6,9H2,1-3H3