2-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[[4-(difluoromethoxy)-3-methoxyphenyl]-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[4-(difluoromethoxy)-3-methoxybenzoyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[4-(difluoromethoxy)-3-methoxy-benzoyl]amino]methyl]-4-nitro-phenolate Formula: C16H13F2N2O6- MolecularWeight: 367.281026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC(F)F

InChI

InChI=1S/C16H14F2N2O6/c1-25-14-7-9(2-5-13(14)26-16(17)18)15(22)19-8-10-6-11(20(23)24)3-4-12(10)21/h2-7,16,21H,8H2,1H3,(H,19,22)/p-1