2-(3-ethanoylpyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H18N3O5+ MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-7-15(20(23)24)16(25-3)8-14(11)18-17(22)10-19-6-4-5-13(9-19)12(2)21/h4-9H,10H2,1-3H3/p+1