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

Systemtic Name: 5-(2,4-dinitrophenoxy)-2-(4-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 5-(2,4-dinitrophenoxy)-2-(4-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-(2,4-dinitrophenoxy)-2-(4-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(2,4-dinitrophenoxy)-2-(4-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-(2,4-dinitrophenoxy)-2-(4-hydroxyphenyl)isoindoline-1,3-quinone Formula: C20H11N3O8 MolecularWeight: 421.31664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C20H11N3O8/c24-13-4-1-11(2-5-13)21-19(25)15-7-6-14(10-16(15)20(21)26)31-18-8-3-12(22(27)28)9-17(18)23(29)30/h1-10,24H