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

Systemtic Name: 2-(2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O6/c23-18-4-2-1-3-17(18)21-19(24)15-10-9-14(11-16(15)20(21)25)28-13-7-5-12(6-8-13)22(26)27/h1-11,23H