N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C16H16F2N2O4 MolecularWeight: 338.306046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC=[N+]2[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C2=CC=CC=[N+]2[O-])OC(F)F

InChI

InChI=1S/C16H16F2N2O4/c1-23-14-10-11(5-6-13(14)24-16(17)18)7-8-19-15(21)12-4-2-3-9-20(12)22/h2-6,9-10,16H,7-8H2,1H3,(H,19,21)