2-(4-iodophenyl)-N-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-iodophenyl)-N-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-iodophenyl)-N-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-iodophenyl)-N-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-iodophenyl)-N-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-iodophenyl)-1,3-diketo-N-(3-nitrophenyl)isoindoline-5-carboxamide Formula: C21H12IN3O5 MolecularWeight: 513.24155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C21H12IN3O5/c22-13-5-7-15(8-6-13)24-20(27)17-9-4-12(10-18(17)21(24)28)19(26)23-14-2-1-3-16(11-14)25(29)30/h1-11H,(H,23,26)