4-[1-[(4-chlorophenyl)methyl]-3,5-bis(methoxycarbonyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]-3,5-bis(methoxycarbonyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[1-[(4-chlorophenyl)methyl]-3,5-bis(methoxycarbonyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[1-[(4-chlorophenyl)methyl]-3,5-bis(methoxycarbonyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]-3,5-bis(methoxycarbonyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[3,5-dicarbomethoxy-1-(4-chlorobenzyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate Formula: C24H22ClN2O8- MolecularWeight: 501.89308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C(=CN(C=C2C(=O)OC)CC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C(=CN(C=C2C(=O)OC)CC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C24H23ClN2O8/c1-4-35-20-10-15(9-19(22(20)28)27(31)32)21-17(23(29)33-2)12-26(13-18(21)24(30)34-3)11-14-5-7-16(25)8-6-14/h5-10,12-13,21,28H,4,11H2,1-3H3/p-1