1-phenyl-N-pyridin-1-ium-1-yl-methanimine perchlorate

Systemtic Name: 1-phenyl-N-pyridin-1-ium-1-yl-methanimine perchlorate Openeye Name: 1-phenyl-N-pyridin-1-ium-1-yl-methanimine perchlorate CAS Name: 1-phenyl-N-(1-pyridin-1-iumyl)methanimine perchlorate IUPAC Name: 1-phenyl-N-pyridin-1-ium-1-ylmethanimine perchlorate Traditional Name: (E)-benzal(pyridin-1-ium-1-yl)amine perchlorate Formula: C12H11ClN2O4 MolecularWeight: 282.67974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2.ClHO4/c1-3-7-12(8-4-1)11-13-14-9-5-2-6-10-14;2-1(3,4)5/h1-11H;(H,2,3,4,5)/q+1;/p-1/b13-11+;