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

Systemtic Name: 5-(4-nitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione Openeye Name: 5-(4-nitrophenoxy)-2-(3-nitrophenyl)isoindoline-1,3-dione CAS Name: 5-(4-nitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-nitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-(3-nitrophenyl)isoindoline-1,3-quinone Formula: C20H11N3O7 MolecularWeight: 405.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O7/c24-19-17-9-8-16(30-15-6-4-12(5-7-15)22(26)27)11-18(17)20(25)21(19)13-2-1-3-14(10-13)23(28)29/h1-11H