4-[3,5-bis(ethoxycarbonyl)-1-(3-fluorophenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[3,5-bis(ethoxycarbonyl)-1-(3-fluorophenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[3,5-bis(ethoxycarbonyl)-1-(3-fluorophenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[3,5-bis(ethoxycarbonyl)-1-(3-fluorophenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[3,5-bis(ethoxycarbonyl)-1-(3-fluorophenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[3,5-dicarbethoxy-1-(3-fluorophenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C24H22FN2O8- MolecularWeight: 485.438483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C=C(C1C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)OCC)C3=CC(=CC=C3)F

Isomeric SMILES

CCOC(=O)C1=CN(C=C(C1C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)OCC)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H23FN2O8/c1-4-34-23(29)17-12-26(16-8-6-7-15(25)11-16)13-18(24(30)35-5-2)21(17)14-9-19(27(31)32)22(28)20(10-14)33-3/h6-13,21,28H,4-5H2,1-3H3/p-1