5-oxidanyl-2-(pyridin-4-ylamino)isoindole-1,3-dione

Systemtic Name: 5-oxidanyl-2-(pyridin-4-ylamino)isoindole-1,3-dione Openeye Name: 5-hydroxy-2-(4-pyridylamino)isoindoline-1,3-dione CAS Name: 5-hydroxy-2-(pyridin-4-ylamino)isoindole-1,3-dione IUPAC Name: 5-hydroxy-2-(pyridin-4-ylamino)isoindole-1,3-dione Traditional Name: 5-hydroxy-2-(4-pyridylamino)isoindoline-1,3-quinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)N(C2=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N(C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C13H9N3O3/c17-9-1-2-10-11(7-9)13(19)16(12(10)18)15-8-3-5-14-6-4-8/h1-7,17H,(H,14,15)