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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide chloride Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide chloride CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methoxy-4-nitrophenyl)acetamide chloride IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide chloride Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide chloride Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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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)[N+](=O)[O-])OC.[Cl-]

Isomeric SMILES

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

InChI

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