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3-oxidanylideneisoindol-1-olate; tetrabutylazanium

3-oxidanylideneisoindol-1-olate; tetrabutylazanium

Systemtic Name:3-oxidanylideneisoindol-1-olate; tetrabutylazanium
Openeye Name:3-oxoisoindol-1-olate; tetrabutylammonium
CAS Name:3-oxo-1-isoindololate; tetrabutylammonium
IUPAC Name:3-oxoisoindol-1-olate; tetrabutylazanium
Traditional Name:3-ketoisoindol-1-olate; tetrabutylammonium
Formula: C24H40N2O2
MolecularWeight: 388.5866
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=NC2=O)[O-]


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=NC2=O)[O-]


InChI

InChI=1S/C16H36N.C8H5NO2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;10-7-5-3-1-2-4-6(5)8(11)9-7/h5-16H2,1-4H3;1-4H,(H,9,10,11)/q+1;/p-1


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