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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C15H13ClN3O4+ MolecularWeight: 334.73442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-10(20)11-3-2-6-18(8-11)9-15(21)17-13-7-12(16)4-5-14(13)19(22)23/h2-8H,9H2,1H3/p+1