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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxy-5-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-25-15-6-5-13(21(23)24)10-14(15)17(22)18-8-7-12-11-20-9-3-2-4-16(20)19-12/h2-6,9-11H,7-8H2,1H3,(H,18,22)