2-(6-azanylpyridin-1-ium-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-azanylpyridin-1-ium-2-yl)isoindole-1,3-dione Openeye Name: 2-(6-aminopyridin-1-ium-2-yl)isoindoline-1,3-dione CAS Name: 2-(6-amino-2-pyridin-1-iumyl)isoindole-1,3-dione IUPAC Name: 2-(6-aminopyridin-1-ium-2-yl)isoindole-1,3-dione Traditional Name: 2-(6-aminopyridin-1-ium-2-yl)isoindoline-1,3-quinone Formula: C13H10N3O2+ MolecularWeight: 240.2374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=[NH+]C(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=[NH+]C(=CC=C3)N

InChI

InChI=1S/C13H9N3O2/c14-10-6-3-7-11(15-10)16-12(17)8-4-1-2-5-9(8)13(16)18/h1-7H,(H2,14,15)/p+1