N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C14H12ClN3O3.ClH/c1-10-3-2-6-17(8-10)9-14(19)16-11-4-5-12(15)13(7-11)18(20)21;/h2-8H,9H2,1H3;1H