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

Systemtic Name: 5-oxidanyl-2-(pyridin-4-ylmethylamino)isoindole-1,3-dione Openeye Name: 5-hydroxy-2-(4-pyridylmethylamino)isoindoline-1,3-dione CAS Name: 5-hydroxy-2-(pyridin-4-ylmethylamino)isoindole-1,3-dione IUPAC Name: 5-hydroxy-2-(pyridin-4-ylmethylamino)isoindole-1,3-dione Traditional Name: 5-hydroxy-2-(4-pyridylmethylamino)isoindoline-1,3-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)N(C2=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)N(C2=O)NCC3=CC=NC=C3

InChI

InChI=1S/C14H11N3O3/c18-10-1-2-11-12(7-10)14(20)17(13(11)19)16-8-9-3-5-15-6-4-9/h1-7,16,18H,8H2