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

Systemtic Name: O3-methyl O5-(3-nitrooxypropyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-methyl O5-(3-nitrooxypropyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(1-methyl-5-nitro-2-imidazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(3-nitrooxypropyl) ester IUPAC Name: 3-O-methyl 5-O-(3-nitrooxypropyl) 2,6-dimethyl-4-(1-methyl-5-nitroimidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(3-nitrooxypropyl) ester Formula: C17H21N5O9 MolecularWeight: 439.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCCO[N+](=O)[O-])C2=NC=C(N2C)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCCO[N+](=O)[O-])C2=NC=C(N2C)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H21N5O9/c1-9-12(16(23)29-4)14(15-18-8-11(20(15)3)21(25)26)13(10(2)19-9)17(24)30-6-5-7-31-22(27)28/h8,14,19H,5-7H2,1-4H3