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11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)undecanamide
11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C25H29N3O5/c29-23(26-21-15-10-11-16-22(21)28(32)33)17-7-5-3-1-2-4-6-12-18-27-24(30)19-13-8-9-14-20(19)25(27)31/h8-11,13-16H,1-7,12,17-18H2,(H,26,29)
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