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2-(4-methoxyphenoxy)ethyl 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate

2-(4-methoxyphenoxy)ethyl 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate

Systemtic Name:2-(4-methoxyphenoxy)ethyl 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
Openeye Name:2-(4-methoxyphenoxy)ethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
CAS Name:4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester
IUPAC Name:2-(4-methoxyphenoxy)ethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
Traditional Name:4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester
Formula: C24H24F2N2O7
MolecularWeight: 490.453366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2OC(F)F)C(=O)OCCOC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2OC(F)F)C(=O)OCCOC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H24F2N2O7/c1-14-20(23(29)34-13-12-33-17-10-8-16(32-3)9-11-17)21(22(28(30)31)15(2)27-14)18-6-4-5-7-19(18)35-24(25)26/h4-11,21,24,27H,12-13H2,1-3H3


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