bis[(2-methoxy-5-nitro-phenyl)methyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(2-methoxy-5-nitro-phenyl)methyl] pyridine-2,6-dicarboxylate Openeye Name: bis[(2-methoxy-5-nitro-phenyl)methyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[(2-methoxy-5-nitrophenyl)methyl] ester IUPAC Name: bis[(2-methoxy-5-nitrophenyl)methyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis(2-methoxy-5-nitro-benzyl) ester Formula: C23H19N3O10 MolecularWeight: 497.41106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=NC(=CC=C2)C(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=NC(=CC=C2)C(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O10/c1-33-20-8-6-16(25(29)30)10-14(20)12-35-22(27)18-4-3-5-19(24-18)23(28)36-13-15-11-17(26(31)32)7-9-21(15)34-2/h3-11H,12-13H2,1-2H3