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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C([NH+]=C1)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

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