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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-(2-phthalimidoethylamino)benzamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

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