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

Systemtic Name: 4-chloranyl-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-methyl-1-pyridin-1-iumyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)-3-nitro-benzamide Formula: C13H11ClN3O3+ MolecularWeight: 292.69774

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3/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/p+1