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

Systemtic Name: O5-(2-methoxyethyl) O3-(3-nitrooxypropyl) 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-methoxyethyl) O3-(3-nitrooxypropyl) 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 O5-(2-methoxyethyl) ester O3-(3-nitrooxypropyl) ester IUPAC Name: 5-O-(2-methoxyethyl) 3-O-(3-nitrooxypropyl) 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 O5-(2-methoxyethyl) ester O3-(3-nitrooxypropyl) ester Formula: C19H25N5O10 MolecularWeight: 483.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=C(N=CN2C)[N+](=O)[O-])C(=O)OCCCO[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=C(N=CN2C)[N+](=O)[O-])C(=O)OCCCO[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O10/c1-11-13(18(25)32-6-5-7-34-24(29)30)15(16-17(23(27)28)20-10-22(16)3)14(12(2)21-11)19(26)33-9-8-31-4/h10,15,21H,5-9H2,1-4H3