N-(4-iodophenyl)-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(4-iodophenyl)-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(4-iodophenyl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(4-iodophenyl)-4-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-iodophenyl)-4-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-iodophenyl)benzamide Formula: C21H12IN3O5 MolecularWeight: 513.24155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)I

InChI

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