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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C22H16N2O7 MolecularWeight: 420.37164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H16N2O7/c1-29-19-10-5-14(11-20(19)30-2)23-21(25)17-9-8-16(12-18(17)22(23)26)31-15-6-3-13(4-7-15)24(27)28/h3-12H,1-2H3