methyl 3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylcarbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylcarbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[[4-(difluoromethoxy)-3-methoxyphenyl]methylamino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(difluoromethoxy)-3-methoxyphenyl]methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-(difluoromethoxy)-3-methoxy-benzyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C18H16F2N2O7 MolecularWeight: 410.325646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O7/c1-27-15-5-10(3-4-14(15)29-18(19)20)9-21-16(23)11-6-12(17(24)28-2)8-13(7-11)22(25)26/h3-8,18H,9H2,1-2H3,(H,21,23)