O3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl] ester O1-methyl ester Formula: C17H12ClN3O6 MolecularWeight: 389.74668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H12ClN3O6/c1-26-16(22)10-4-11(6-14(5-10)21(24)25)17(23)27-9-13-8-20-7-12(18)2-3-15(20)19-13/h2-8H,9H2,1H3