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O5-ethyl O3-methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 2-(2-ethoxy-2-oxo-ethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:2-(2-ethoxy-2-oxoethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 2-(2-ethoxy-2-oxoethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:2-(2-ethoxy-2-keto-ethyl)-6-methyl-1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C21H24N2O8
MolecularWeight: 432.42386
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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)OCC)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O8/c1-5-30-19(24)12-18-17(20(25)29-4)11-16(21(26)31-6-2)13(3)22(18)14-7-9-15(10-8-14)23(27)28/h7-10H,5-6,11-12H2,1-4H3


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