4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[3-(2-ketopyrrolidino)propyl]-5-methoxy-2-nitro-benzamide Formula: C16H19F2N3O6 MolecularWeight: 387.335366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCN2CCCC2=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCN2CCCC2=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H19F2N3O6/c1-26-12-8-10(11(21(24)25)9-13(12)27-16(17)18)15(23)19-5-3-7-20-6-2-4-14(20)22/h8-9,16H,2-7H2,1H3,(H,19,23)