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

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-[2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl]-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl]-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl]-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: 3-methoxy-N-methyl-4-nitro-N-[2-(3-phthalimidopropoxy)phenyl]benzamide Formula: C26H23N3O7 MolecularWeight: 489.47672

Click to see the large picture

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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O7/c1-27(24(30)17-12-13-21(29(33)34)23(16-17)35-2)20-10-5-6-11-22(20)36-15-7-14-28-25(31)18-8-3-4-9-19(18)26(28)32/h3-6,8-13,16H,7,14-15H2,1-2H3