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

Systemtic Name: 5-(2,4-dinitrophenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(2,4-dinitrophenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(2,4-dinitrophenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(2,4-dinitrophenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(2,4-dinitrophenoxy)-2-phenyl-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=C(C=C(C=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=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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