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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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