N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H18N3O4+ MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-7-15(16(20(23)24)8-12(11)2)18-17(22)10-19-6-4-5-14(9-19)13(3)21/h4-9H,10H2,1-3H3/p+1