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2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxycarbonyl-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]ethanoic acid

2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxycarbonyl-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]ethanoic acid

Systemtic Name:2-[2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methoxycarbonyl-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]ethanoic acid
Openeye Name:2-[2-(2-ethoxy-2-oxo-ethyl)-5-methoxycarbonyl-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]acetic acid
CAS Name:2-[2-(2-ethoxy-2-oxoethyl)-5-methoxycarbonyl-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]acetic acid
IUPAC Name:2-[2-(2-ethoxy-2-oxoethyl)-5-methoxycarbonyl-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]acetic acid
Traditional Name:2-[5-carbomethoxy-2-(2-ethoxy-2-keto-ethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridin-3-yl]acetic acid
Formula: C20H22N2O8
MolecularWeight: 418.39728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)OC)CC(=O)O


Isomeric SMILES

CCOC(=O)CC1=C(CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)OC)CC(=O)O


InChI

InChI=1S/C20H22N2O8/c1-4-30-19(25)11-17-13(10-18(23)24)9-16(20(26)29-3)12(2)21(17)14-5-7-15(8-6-14)22(27)28/h5-8H,4,9-11H2,1-3H3,(H,23,24)


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