N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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