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

Systemtic Name: O3-(2-methoxyethyl) O5-(2-nitrooxyethyl) 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(2-methoxyethyl) O5-(2-nitrooxyethyl) 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-(2-methoxyethyl) ester O5-(2-nitrooxyethyl) ester IUPAC Name: 3-O-(2-methoxyethyl) 5-O-(2-nitrooxyethyl) 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-(2-methoxyethyl) ester O5-(2-nitrooxyethyl) ester Formula: C18H23N5O10 MolecularWeight: 469.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O10/c1-10-12(17(24)31-6-5-30-4)14(15-16(22(26)27)19-9-21(15)3)13(11(2)20-10)18(25)32-7-8-33-23(28)29/h9,14,20H,5-8H2,1-4H3