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O5-ethyl O3-methyl 2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3,4,5-trimethoxy-2-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C21H26N2O9
MolecularWeight: 450.43914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)C(=O)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)C(=O)OC)C)C


InChI

InChI=1S/C21H26N2O9/c1-8-32-21(25)15-11(3)22-10(2)14(20(24)31-7)16(15)12-9-13(28-4)18(29-5)19(30-6)17(12)23(26)27/h9,16,22H,8H2,1-7H3


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