2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H18N3O4+ MolecularWeight: 316.33182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4/c1-11-5-4-8-18(12(11)2)10-16(20)17-14-7-6-13(23-3)9-15(14)19(21)22/h4-9H,10H2,1-3H3/p+1