3-nitro-N-(pyridin-2-ylmethyl)pyridin-1-ium-2-amine

Systemtic Name: 3-nitro-N-(pyridin-2-ylmethyl)pyridin-1-ium-2-amine Openeye Name: 3-nitro-N-(2-pyridylmethyl)pyridin-1-ium-2-amine CAS Name: 3-nitro-N-(2-pyridinylmethyl)-2-pyridin-1-iumamine IUPAC Name: 3-nitro-N-(pyridin-2-ylmethyl)pyridin-1-ium-2-amine Traditional Name: (3-nitropyridin-1-ium-2-yl)-(2-pyridylmethyl)amine Formula: C11H11N4O2+ MolecularWeight: 231.23064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2/c16-15(17)10-5-3-7-13-11(10)14-8-9-4-1-2-6-12-9/h1-7H,8H2,(H,13,14)/p+1