N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-nitrophenoxy)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H14N4O4/c21-16(11-24-14-6-2-1-5-13(14)20(22)23)17-9-12-10-19-8-4-3-7-15(19)18-12/h1-8,10H,9,11H2,(H,17,21)