N-cyclopentyl-4-(6-fluoranyl-2-methanoyl-3-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-4-(6-fluoranyl-2-methanoyl-3-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-(6-fluoro-2-formyl-3-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-cyclopentyl-4-(6-fluoro-2-formyl-3-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-(6-fluoro-2-formyl-3-nitrophenoxy)-N-methylbutanamide Traditional Name: N-cyclopentyl-4-(6-fluoro-2-formyl-3-nitro-phenoxy)-N-methyl-butyramide Formula: C17H21FN2O5 MolecularWeight: 352.357443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCOC2=C(C=CC(=C2C=O)[N+](=O)[O-])F

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCOC2=C(C=CC(=C2C=O)[N+](=O)[O-])F

InChI

InChI=1S/C17H21FN2O5/c1-19(12-5-2-3-6-12)16(22)7-4-10-25-17-13(11-21)15(20(23)24)9-8-14(17)18/h8-9,11-12H,2-7,10H2,1H3