O5-(2-methyl-3-nitro-propyl) O3-(3-nitropropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-(2-methyl-3-nitro-propyl) O3-(3-nitropropyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-methyl-3-nitro-propyl) O3-(3-nitropropyl) 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-methyl-3-nitropropyl) ester O3-(3-nitropropyl) ester IUPAC Name: 5-O-(2-methyl-3-nitropropyl) 3-O-(3-nitropropyl) 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-methyl-3-nitro-propyl) ester O3-(3-nitropropyl) ester Formula: C22H26N4O10 MolecularWeight: 506.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCC[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O10/c1-13(11-25(31)32)12-36-22(28)19-15(3)23-14(2)18(21(27)35-9-5-8-24(29)30)20(19)16-6-4-7-17(10-16)26(33)34/h4,6-7,10,13,20,23H,5,8-9,11-12H2,1-3H3