2-chloranyl-N-(6-methylpyridin-1-ium-2-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-methylpyridin-1-ium-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(6-methylpyridin-1-ium-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(6-methyl-2-pyridin-1-iumyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(6-methylpyridin-1-ium-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(6-methylpyridin-1-ium-2-yl)-5-nitro-benzamide Formula: C13H11ClN3O3+ MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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