3-methyl-4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride

Systemtic Name: 3-methyl-4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride Openeye Name: 3-methyl-4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride CAS Name: 3-methyl-4-nitro-N-(1-pyridin-1-iumyl)benzamide chloride IUPAC Name: 3-methyl-4-nitro-N-pyridin-1-ium-1-ylbenzamide chloride Traditional Name: 3-methyl-4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N[N+]2=CC=CC=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[N+]2=CC=CC=C2)[N+](=O)[O-].[Cl-]

InChI

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