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O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4-thiophen-3-yl-1H-pyridine-3,5-dicarboxylate

O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4-thiophen-3-yl-1H-pyridine-3,5-dicarboxylate

Systemtic Name:O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4-thiophen-3-yl-1H-pyridine-3,5-dicarboxylate
Openeye Name:O3-but-3-enyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4-(3-thienyl)-1H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-4-(3-thiophenyl)-1H-pyridine-3,5-dicarboxylic acid O3-but-3-enyl ester O5-methyl ester
IUPAC Name:3-O-but-3-enyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4-thiophen-3-yl-1H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-4-(3-thienyl)-1H-pyridine-3,5-dicarboxylic acid O3-but-3-enyl ester O5-methyl ester
Formula: C24H24N2O6S
MolecularWeight: 468.52216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCC=C)(C2=CC(=CC=C2)[N+](=O)[O-])C3=CSC=C3)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCC=C)(C2=CC(=CC=C2)[N+](=O)[O-])C3=CSC=C3)C(=O)OC


InChI

InChI=1S/C24H24N2O6S/c1-5-6-11-32-23(28)21-16(3)25-15(2)20(22(27)31-4)24(21,18-10-12-33-14-18)17-8-7-9-19(13-17)26(29)30/h5,7-10,12-14,25H,1,6,11H2,2-4H3


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