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

Systemtic Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-(3,5-dicarbomethoxy-1-methyl-4H-pyridin-4-yl)-2-methoxy-6-nitro-phenolate Formula: C17H17N2O8- MolecularWeight: 377.32548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C(=C1)C(=O)OC)C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN1C=C(C(C(=C1)C(=O)OC)C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H18N2O8/c1-18-7-10(16(21)26-3)14(11(8-18)17(22)27-4)9-5-12(19(23)24)15(20)13(6-9)25-2/h5-8,14,20H,1-4H3/p-1