1-(3-nitrophenyl)-N-pyridin-1-ium-1-yl-methanimine iodide

Systemtic Name: 1-(3-nitrophenyl)-N-pyridin-1-ium-1-yl-methanimine iodide Openeye Name: 1-(3-nitrophenyl)-N-pyridin-1-ium-1-yl-methanimine iodide CAS Name: 1-(3-nitrophenyl)-N-(1-pyridin-1-iumyl)methanimine iodide IUPAC Name: 1-(3-nitrophenyl)-N-pyridin-1-ium-1-ylmethanimine iodide Traditional Name: (3-nitrobenzylidene)-pyridin-1-ium-1-yl-amine iodide Formula: C12H10IN3O2 MolecularWeight: 355.13117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-].[I-]

Isomeric SMILES

C1=CC=[N+](C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-].[I-]

InChI

InChI=1S/C12H10N3O2.HI/c16-15(17)12-6-4-5-11(9-12)10-13-14-7-2-1-3-8-14;/h1-10H;1H/q+1;/p-1