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O5-methyl O3-prop-2-enyl 1,2,6-trimethyl-4-(3-nitrophenyl)-4-thiophen-3-yl-pyridine-3,5-dicarboxylate

O5-methyl O3-prop-2-enyl 1,2,6-trimethyl-4-(3-nitrophenyl)-4-thiophen-3-yl-pyridine-3,5-dicarboxylate

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

Canonical SMILES:

CC1=C(C(C(=C(N1C)C)C(=O)OCC=C)(C2=CC(=CC=C2)[N+](=O)[O-])C3=CSC=C3)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1C)C)C(=O)OCC=C)(C2=CC(=CC=C2)[N+](=O)[O-])C3=CSC=C3)C(=O)OC


InChI

InChI=1S/C24H24N2O6S/c1-6-11-32-23(28)21-16(3)25(4)15(2)20(22(27)31-5)24(21,18-10-12-33-14-18)17-8-7-9-19(13-17)26(29)30/h6-10,12-14H,1,11H2,2-5H3


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