4-(5-fluoranyl-2-methanoyl-3-nitro-phenoxy)-N,N-dipentyl-butanamide

Systemtic Name: 4-(5-fluoranyl-2-methanoyl-3-nitro-phenoxy)-N,N-dipentyl-butanamide Openeye Name: 4-(5-fluoro-2-formyl-3-nitro-phenoxy)-N,N-dipentyl-butanamide CAS Name: 4-(5-fluoro-2-formyl-3-nitrophenoxy)-N,N-dipentylbutanamide IUPAC Name: 4-(5-fluoro-2-formyl-3-nitrophenoxy)-N,N-dipentylbutanamide Traditional Name: N,N-diamyl-4-(5-fluoro-2-formyl-3-nitro-phenoxy)butyramide Formula: C21H31FN2O5 MolecularWeight: 410.479643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCOC1=C(C(=CC(=C1)F)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=C(C(=CC(=C1)F)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H31FN2O5/c1-3-5-7-11-23(12-8-6-4-2)21(26)10-9-13-29-20-15-17(22)14-19(24(27)28)18(20)16-25/h14-16H,3-13H2,1-2H3