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

Systemtic Name: 2-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isoindoline-1,3-quinone Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c23-17-13-6-1-2-7-14(13)18(24)21(17)9-8-15-19-16(20-27-15)11-4-3-5-12(10-11)22(25)26/h1-7,10H,8-9H2