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

Systemtic Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindoline-1,3-quinone Formula: C17H10N4O5 MolecularWeight: 350.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O5/c22-16-12-3-1-2-4-13(12)17(23)20(16)9-14-18-15(19-26-14)10-5-7-11(8-6-10)21(24)25/h1-8H,9H2