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

Systemtic Name: 2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-nitro-isoindoline-1,3-quinone Formula: C23H14N4O6 MolecularWeight: 442.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O6/c1-32-19-5-3-2-4-17(19)21-25-24-20(33-21)13-6-8-14(9-7-13)26-22(28)16-11-10-15(27(30)31)12-18(16)23(26)29/h2-12H,1H3