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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-nitro-4-piperidin-1-yl-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-nitro-4-(1-piperidyl)benzoate CAS Name: 3-nitro-4-(1-piperidinyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-nitro-4-piperidin-1-ylbenzoate Traditional Name: 3-nitro-4-piperidino-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c21-15-5-7-19-22-16(12-24(19)11-15)13-29-20(26)14-4-6-17(18(10-14)25(27)28)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9,13H2