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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C14H13ClN3O3+ MolecularWeight: 306.72432

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/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/p+1