[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methyl 5-chloranyl-2-nitro-benzoate

Systemtic Name: [4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methyl 5-chloranyl-2-nitro-benzoate Openeye Name: [4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methyl 5-chloro-2-nitro-benzoate CAS Name: 5-chloro-2-nitrobenzoic acid [4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methyl ester IUPAC Name: [4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methyl 5-chloro-2-nitrobenzoate Traditional Name: 5-chloro-2-nitro-benzoic acid [4-(difluoromethoxy)-5-methoxy-2-nitro-benzyl] ester Formula: C16H11ClF2N2O8 MolecularWeight: 432.716946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF2N2O8/c1-27-13-4-8(12(21(25)26)6-14(13)29-16(18)19)7-28-15(22)10-5-9(17)2-3-11(10)20(23)24/h2-6,16H,7H2,1H3