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4-tert-butyl-2,6-dinitro-phenolate; tetrabutylazanium

4-tert-butyl-2,6-dinitro-phenolate; tetrabutylazanium

Systemtic Name:4-tert-butyl-2,6-dinitro-phenolate; tetrabutylazanium
Openeye Name:4-tert-butyl-2,6-dinitro-phenolate; tetrabutylammonium
CAS Name:4-tert-butyl-2,6-dinitrophenolate; tetrabutylammonium
IUPAC Name:4-tert-butyl-2,6-dinitrophenolate; tetrabutylazanium
Traditional Name:4-tert-butyl-2,6-dinitro-phenolate; tetrabutylammonium
Formula: C26H47N3O5
MolecularWeight: 481.66848
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H36N.C10H12N2O5/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h5-16H2,1-4H3;4-5,13H,1-3H3/q+1;/p-1


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