5-[(6-azanylpyridin-1-ium-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(6-azanylpyridin-1-ium-3-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(6-aminopyridin-1-ium-3-yl)amino]isoindoline-1,3-dione CAS Name: 5-[(6-amino-3-pyridin-1-iumyl)amino]isoindole-1,3-dione IUPAC Name: 5-[(6-aminopyridin-1-ium-3-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(6-aminopyridin-1-ium-3-yl)amino]isoindoline-1,3-quinone Formula: C13H11N4O2+ MolecularWeight: 255.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C[NH+]=C(C=C3)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC3=C[NH+]=C(C=C3)N)C(=O)NC2=O

InChI

InChI=1S/C13H10N4O2/c14-11-4-2-8(6-15-11)16-7-1-3-9-10(5-7)13(19)17-12(9)18/h1-6,16H,(H2,14,15)(H,17,18,19)/p+1