2-(2-methoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C21H14N2O6 MolecularWeight: 390.34566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c1-28-19-5-3-2-4-18(19)22-20(24)16-11-10-15(12-17(16)21(22)25)29-14-8-6-13(7-9-14)23(26)27/h2-12H,1H3