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

Systemtic Name: 2-(3-iodanylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(3-iodophenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(3-iodophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(3-iodophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(3-iodophenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C20H11IN2O5 MolecularWeight: 486.21621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11IN2O5/c21-12-2-1-3-14(10-12)22-19(24)17-9-8-16(11-18(17)20(22)25)28-15-6-4-13(5-7-15)23(26)27/h1-11H