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O3-(2-chloroethyl) O5-ethyl 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate

O3-(2-chloroethyl) O5-ethyl 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate

Systemtic Name:O3-(2-chloroethyl) O5-ethyl 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
Openeye Name:O3-(2-chloroethyl) O5-ethyl 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
CAS Name:2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid O3-(2-chloroethyl) ester O5-ethyl ester
IUPAC Name:3-O-(2-chloroethyl) 5-O-ethyl 2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
Traditional Name:2-(diethoxymethyl)-6-methyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid O3-(2-chloroethyl) ester O5-ethyl ester
Formula: C23H27ClN2O8
MolecularWeight: 494.92208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(=C(C(=N1)C)C(=O)OCC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCCl)OCC


Isomeric SMILES

CCOC(C1=C(C(=C(C(=N1)C)C(=O)OCC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCCl)OCC


InChI

InChI=1S/C23H27ClN2O8/c1-5-31-21(27)17-14(4)25-20(23(32-6-2)33-7-3)19(22(28)34-13-12-24)18(17)15-10-8-9-11-16(15)26(29)30/h8-11,23H,5-7,12-13H2,1-4H3


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