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

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyliminomethyl]-4-nitro-phenolate CAS Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyliminomethyl]-4-nitrophenolate Traditional Name: 2-[[4-(difluoromethoxy)-3-methoxy-benzyl]iminomethyl]-4-nitro-phenolate Formula: C16H13F2N2O5- MolecularWeight: 351.281626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC(F)F

InChI

InChI=1S/C16H14F2N2O5/c1-24-15-6-10(2-5-14(15)25-16(17)18)8-19-9-11-7-12(20(22)23)3-4-13(11)21/h2-7,9,16,21H,8H2,1H3/p-1