N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide chloride

Systemtic Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide chloride Openeye Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide chloride CAS Name: N-(2-methyl-1-pyridin-1-iumyl)-4-nitrobenzamide chloride IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitrobenzamide chloride Traditional Name: N-(2-methylpyridin-1-ium-1-yl)-4-nitro-benzamide chloride Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3.ClH/c1-10-4-2-3-9-15(10)14-13(17)11-5-7-12(8-6-11)16(18)19;/h2-9H,1H3;1H