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

Systemtic Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-(3,5-dicarbomethoxy-1-methyl-4H-pyridin-4-yl)-2-ethoxy-6-nitro-phenolate Formula: C18H19N2O8- MolecularWeight: 391.35206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O8/c1-5-28-14-7-10(6-13(16(14)21)20(24)25)15-11(17(22)26-3)8-19(2)9-12(15)18(23)27-4/h6-9,15,21H,5H2,1-4H3/p-1