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

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

Systemtic Name:O5-(2-methoxyethyl) O3-(3-nitrooxypropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-methoxyethyl) O3-(3-nitrooxypropyl) 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 O5-(2-methoxyethyl) ester O3-(3-nitrooxypropyl) ester
IUPAC Name:5-O-(2-methoxyethyl) 3-O-(3-nitrooxypropyl) 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 O5-(2-methoxyethyl) ester O3-(3-nitrooxypropyl) ester
Formula: C21H25N3O10
MolecularWeight: 479.4373
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCO[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCO[N+](=O)[O-]


InChI

InChI=1S/C21H25N3O10/c1-13-17(20(25)32-8-5-9-34-24(29)30)19(15-6-4-7-16(12-15)23(27)28)18(14(2)22-13)21(26)33-11-10-31-3/h4,6-7,12,19,22H,5,8-11H2,1-3H3


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