2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H16N3O4+ MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15N3O4/c1-11-5-6-14(19(22)23)8-15(11)17-16(21)10-18-7-3-4-13(9-18)12(2)20/h3-9H,10H2,1-2H3/p+1