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

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

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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=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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