2-(4-iodophenyl)-N-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-iodophenyl)-N-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-iodophenyl)-N-(4-methoxy-2-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-iodophenyl)-N-(4-methoxy-2-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-iodophenyl)-N-(4-methoxy-2-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-iodophenyl)-1,3-diketo-N-(4-methoxy-2-nitro-phenyl)isoindoline-5-carboxamide Formula: C22H14IN3O6 MolecularWeight: 543.26753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)I)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C22H14IN3O6/c1-32-15-7-9-18(19(11-15)26(30)31)24-20(27)12-2-8-16-17(10-12)22(29)25(21(16)28)14-5-3-13(23)4-6-14/h2-11H,1H3,(H,24,27)