2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-N-(2-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-(2-phthalimidoethylamino)benzamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N4O6/c1-34-21-9-5-4-8-20(21)26-22(29)18-14-15(28(32)33)10-11-19(18)25-12-13-27-23(30)16-6-2-3-7-17(16)24(27)31/h2-11,14,25H,12-13H2,1H3,(H,26,29)