11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-nitro-phenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-nitro-phenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-3-nitro-phenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-3-nitrophenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-nitrophenyl)undecanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-11-phthalimido-undecanamide Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C26H31N3O5/c1-19-15-16-20(18-23(19)29(33)34)27-24(30)14-8-6-4-2-3-5-7-11-17-28-25(31)21-12-9-10-13-22(21)26(28)32/h9-10,12-13,15-16,18H,2-8,11,14,17H2,1H3,(H,27,30)