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

Systemtic Name: 4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride Openeye Name: 4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride CAS Name: 4-nitro-N-(1-pyridin-1-iumyl)benzamide chloride IUPAC Name: 4-nitro-N-pyridin-1-ium-1-ylbenzamide chloride Traditional Name: 4-nitro-N-pyridin-1-ium-1-yl-benzamide chloride Formula: C12H10ClN3O3 MolecularWeight: 279.6791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3.ClH/c16-12(13-14-8-2-1-3-9-14)10-4-6-11(7-5-10)15(17)18;/h1-9H;1H