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

Systemtic Name: 4-[3,5-bis(methoxycarbonyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[3,5-bis(methoxycarbonyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[3,5-bis(methoxycarbonyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[3,5-bis(methoxycarbonyl)-1-[(4-methoxyphenyl)methyl]-4H-pyridin-4-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-(3,5-dicarbomethoxy-1-p-anisyl-4H-pyridin-4-yl)-2-methoxy-6-nitro-phenolate Formula: C24H23N2O9- MolecularWeight: 483.44742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H24N2O9/c1-32-16-7-5-14(6-8-16)11-25-12-17(23(28)34-3)21(18(13-25)24(29)35-4)15-9-19(26(30)31)22(27)20(10-15)33-2/h5-10,12-13,21,27H,11H2,1-4H3/p-1