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O3-(3-nitrooxypropyl) O5-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-(3-nitrooxypropyl) O5-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-(3-nitrooxypropyl) O5-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-(3-nitrooxypropyl) O5-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-methyl-5-nitro-4-imidazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(3-nitrooxypropyl) ester O5-phenethyl ester
IUPAC Name:3-O-(3-nitrooxypropyl) 5-O-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitroimidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(3-nitrooxypropyl) ester O5-phenethyl ester
Formula: C24H27N5O9
MolecularWeight: 529.49928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCC2=CC=CC=C2)C3=C(N=CN3C)[N+](=O)[O-])C(=O)OCCCO[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCC2=CC=CC=C2)C3=C(N=CN3C)[N+](=O)[O-])C(=O)OCCCO[N+](=O)[O-]


InChI

InChI=1S/C24H27N5O9/c1-15-18(23(30)36-11-7-12-38-29(34)35)20(21-22(28(32)33)25-14-27(21)3)19(16(2)26-15)24(31)37-13-10-17-8-5-4-6-9-17/h4-6,8-9,14,20,26H,7,10-13H2,1-3H3


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