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

Systemtic Name: 2-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyliminomethyl]-4-nitro-phenolate Formula: C17H15F2N2O5- MolecularWeight: 365.308206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O5/c1-25-16-8-11(2-5-15(16)26-17(18)19)6-7-20-10-12-9-13(21(23)24)3-4-14(12)22/h2-5,8-10,17,22H,6-7H2,1H3/p-1