2-(5-phenyl-1,2,4-oxadiazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)isoindoline-1,3-quinone Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H9N3O3/c20-14-11-8-4-5-9-12(11)15(21)19(14)16-17-13(22-18-16)10-6-2-1-3-7-10/h1-9H