5-[(3-azanylpyridin-1-ium-4-yl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(3-azanylpyridin-1-ium-4-yl)amino]isoindole-1,3-dione Openeye Name: 5-[(3-aminopyridin-1-ium-4-yl)amino]isoindoline-1,3-dione CAS Name: 5-[(3-amino-4-pyridin-1-iumyl)amino]isoindole-1,3-dione IUPAC Name: 5-[(3-aminopyridin-1-ium-4-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(3-aminopyridin-1-ium-4-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(C=[NH+]C=C3)N)C(=O)NC2=O

Isomeric SMILES

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

InChI

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