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

Systemtic Name: 2-[3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl]isoindoline-1,3-quinone Formula: C22H12N4O5 MolecularWeight: 412.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=NC(=NO4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C4=NC(=NO4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H12N4O5/c27-21-17-6-1-2-7-18(17)22(28)25(21)16-5-3-4-14(12-16)20-23-19(24-31-20)13-8-10-15(11-9-13)26(29)30/h1-12H