2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-11-5-4-8-17(12(11)2)10-15(19)16-13-6-3-7-14(9-13)18(20)21/h3-9H,10H2,1-2H3/p+1