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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylamino]-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propylamino]-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)propylamino]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propylamino]-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-(3-phthalimidopropylamino)benzamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCCN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-35-18-10-8-17(9-11-18)27-23(30)16-7-12-21(22(15-16)29(33)34)26-13-4-14-28-24(31)19-5-2-3-6-20(19)25(28)32/h2-3,5-12,15,26H,4,13-14H2,1H3,(H,27,30)