2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-3-13-5-4-12(2)18(10-13)11-16(20)17-14-6-8-15(9-7-14)19(21)22/h4-10H,3,11H2,1-2H3/p+1