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

Systemtic Name: 5-(2,4-dinitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione Openeye Name: 5-(2,4-dinitrophenoxy)-2-(3-nitrophenyl)isoindoline-1,3-dione CAS Name: 5-(2,4-dinitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-(2,4-dinitrophenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-(2,4-dinitrophenoxy)-2-(3-nitrophenyl)isoindoline-1,3-quinone Formula: C20H10N4O9 MolecularWeight: 450.3148

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])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/C20H10N4O9/c25-19-15-6-5-14(33-18-7-4-13(23(29)30)9-17(18)24(31)32)10-16(15)20(26)21(19)11-2-1-3-12(8-11)22(27)28/h1-10H