N-(3-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-2-4-13-7-9-18(10-8-13)12-16(20)17-14-5-3-6-15(11-14)19(21)22/h3,5-11H,2,4,12H2,1H3/p+1