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diethyl 4-(2-chloranyl-5-nitro-phenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

diethyl 4-(2-chloranyl-5-nitro-phenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:diethyl 4-(2-chloranyl-5-nitro-phenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(2-chloro-5-nitro-phenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-chloro-5-nitrophenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(2-chloro-5-nitrophenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-chloro-5-nitro-phenyl)-2-(diethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
Formula: C23H29ClN2O8
MolecularWeight: 496.93796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29ClN2O8/c1-6-31-21(27)17-13(5)25-20(23(33-8-3)34-9-4)19(22(28)32-7-2)18(17)15-12-14(26(29)30)10-11-16(15)24/h10-12,18,23,25H,6-9H2,1-5H3


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