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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C14H13ClN3O3+ MolecularWeight: 306.72432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

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