2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-hydroxyimino-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-hydroxyimino-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxyimino-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxyiminopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxyiminopropyl]isoindole-1,3-dione Traditional Name: 2-(2-hydroximino-3-phthalimido-propyl)isoindoline-1,3-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=NO)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=NO)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O5/c23-16-12-5-1-2-6-13(12)17(24)21(16)9-11(20-27)10-22-18(25)14-7-3-4-8-15(14)19(22)26/h1-8,27H,9-10H2