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diethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate

diethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:1-[(3,4-dimethoxyphenyl)methyl]-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-1-veratryl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C28H32N2O10
MolecularWeight: 556.56108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=CN(C=C2C(=O)OCC)CC3=CC(=C(C=C3)OC)OC)C(=O)OCC


Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=CN(C=C2C(=O)OCC)CC3=CC(=C(C=C3)OC)OC)C(=O)OCC


InChI

InChI=1S/C28H32N2O10/c1-6-38-24-13-18(12-21(26(24)31)30(34)35)25-19(27(32)39-7-2)15-29(16-20(25)28(33)40-8-3)14-17-9-10-22(36-4)23(11-17)37-5/h9-13,15-16,25,31H,6-8,14H2,1-5H3


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