4-chloranyl-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide chloride

Systemtic Name: 4-chloranyl-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide chloride Openeye Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide chloride CAS Name: 4-chloro-N-(3-methyl-1-pyridin-1-iumyl)-3-nitrobenzamide chloride IUPAC Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)-3-nitrobenzamide chloride Traditional Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide chloride Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3.ClH/c1-9-3-2-6-16(8-9)15-13(18)10-4-5-11(14)12(7-10)17(19)20;/h2-8H,1H3;1H