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

Systemtic Name: 2-(3-methoxypropyl)-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]isoindole-1,3-dione Openeye Name: 2-(3-methoxypropyl)-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]isoindoline-1,3-dione CAS Name: 2-(3-methoxypropyl)-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]isoindole-1,3-dione IUPAC Name: 2-(3-methoxypropyl)-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]isoindole-1,3-dione Traditional Name: 2-(3-methoxypropyl)-5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]isoindoline-1,3-quinone Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-29-10-2-9-23-19(25)15-8-5-13(11-16(15)20(23)26)18-21-17(22-30-18)12-3-6-14(7-4-12)24(27)28/h3-8,11H,2,9-10H2,1H3