(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 6-nitro-1,3-benzodioxole-5-carboxylate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 6-nitro-1,3-benzodioxole-5-carboxylate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 6-nitro-1,3-benzodioxole-5-carboxylate CAS Name: 6-nitro-1,3-benzodioxole-5-carboxylic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 6-nitro-1,3-benzodioxole-5-carboxylate Traditional Name: 6-nitro-piperonylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H10ClN3O6 MolecularWeight: 375.7201

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O6/c17-9-1-2-15-18-10(6-19(15)5-9)7-24-16(21)11-3-13-14(26-8-25-13)4-12(11)20(22)23/h1-6H,7-8H2