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

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl]-N-methyl-4-nitro-benzamide CAS Name: N-[2-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl]-N-methyl-4-nitrobenzamide Traditional Name: N-methyl-4-nitro-N-[2-(3-phthalimidopropoxy)phenyl]benzamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-26(23(29)17-11-13-18(14-12-17)28(32)33)21-9-4-5-10-22(21)34-16-6-15-27-24(30)19-7-2-3-8-20(19)25(27)31/h2-5,7-14H,6,15-16H2,1H3