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

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

Systemtic Name:11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)undecanamide
Openeye Name:11-(1,3-dioxoisoindolin-2-yl)-N-(4-nitrophenyl)undecanamide
CAS Name:11-(1,3-dioxo-2-isoindolyl)-N-(4-nitrophenyl)undecanamide
IUPAC Name:11-(1,3-dioxoisoindol-2-yl)-N-(4-nitrophenyl)undecanamide
Traditional Name:N-(4-nitrophenyl)-11-phthalimido-undecanamide
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C25H29N3O5/c29-23(26-19-14-16-20(17-15-19)28(32)33)13-7-5-3-1-2-4-6-10-18-27-24(30)21-11-8-9-12-22(21)25(27)31/h8-9,11-12,14-17H,1-7,10,13,18H2,(H,26,29)


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