N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N4O6/c1-27-14-10-13(16(23(25)26)18(29-3)17(14)28-2)19(24)20-8-7-12-11-22-9-5-4-6-15(22)21-12/h4-6,9-11H,7-8H2,1-3H3,(H,20,24)