2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyliminomethyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyliminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 4-chloro-2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyliminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyliminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyliminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[[4-(difluoromethoxy)-3-methoxy-benzyl]iminomethyl]-6-nitro-phenolate Formula: C16H12ClF2N2O5- MolecularWeight: 385.726686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF2N2O5/c1-25-14-4-9(2-3-13(14)26-16(18)19)7-20-8-10-5-11(17)6-12(15(10)22)21(23)24/h2-6,8,16,22H,7H2,1H3/p-1