1-[bis(fluoranyl)methoxy]-2-cyclopentyloxy-4-nitro-benzene

Systemtic Name: 1-[bis(fluoranyl)methoxy]-2-cyclopentyloxy-4-nitro-benzene Openeye Name: 2-(cyclopentoxy)-1-(difluoromethoxy)-4-nitro-benzene CAS Name: 2-cyclopentyloxy-1-(difluoromethoxy)-4-nitrobenzene IUPAC Name: 2-cyclopentyloxy-1-(difluoromethoxy)-4-nitrobenzene Traditional Name: 2-(cyclopentoxy)-1-(difluoromethoxy)-4-nitro-benzene Formula: C12H13F2NO4 MolecularWeight: 273.232726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C12H13F2NO4/c13-12(14)19-10-6-5-8(15(16)17)7-11(10)18-9-3-1-2-4-9/h5-7,9,12H,1-4H2