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

Systemtic Name: 5-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]isoindoline-1,3-dione CAS Name: 5-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-benzyl-5-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]isoindoline-1,3-quinone Formula: C23H14N4O5 MolecularWeight: 426.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O5/c28-22-18-10-9-16(12-19(18)23(29)26(22)13-14-5-2-1-3-6-14)21-25-24-20(32-21)15-7-4-8-17(11-15)27(30)31/h1-12H,13H2