(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-nitro-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-nitro-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c1-24-14-4-2-10(6-13(14)20(22)23)16(21)25-9-12-8-19-7-11(17)3-5-15(19)18-12/h2-8H,9H2,1H3