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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H16N3O5+ MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-11(20)12-4-3-7-18(9-12)10-16(21)17-14-6-5-13(24-2)8-15(14)19(22)23/h3-9H,10H2,1-2H3/p+1