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O3-(2-cyanoethyl) O5-(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-(2-cyanoethyl) O5-(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-(2-cyanoethyl) O5-(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-(2-cyanoethyl) O5-(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-cyanoethyl) ester O5-(2-propoxyethyl) ester
IUPAC Name:3-O-(2-cyanoethyl) 5-O-(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-cyanoethyl) ester O5-(2-propoxyethyl) ester
Formula: C23H27N3O7
MolecularWeight: 457.47638
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC#N)C)C


Isomeric SMILES

CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC#N)C)C


InChI

InChI=1S/C23H27N3O7/c1-4-10-31-12-13-33-23(28)20-16(3)25-15(2)19(22(27)32-11-6-9-24)21(20)17-7-5-8-18(14-17)26(29)30/h5,7-8,14,21,25H,4,6,10-13H2,1-3H3


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