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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(difluoromethoxy)-N-(3-keto-3-pyrrolidino-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)NCCC(=O)N2CCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC(=O)N2CCCC2)[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)19-5-4-14(22)20-6-2-3-7-20/h8-9,16H,2-7H2,1H3,(H,19,23)