tetrabutylazanium; 2,3,5,6-tetracyano-4-oxidanyl-phenolate

Systemtic Name: tetrabutylazanium; 2,3,5,6-tetracyano-4-oxidanyl-phenolate Openeye Name: tetrabutylammonium; 2,3,5,6-tetracyano-4-hydroxy-phenolate CAS Name: tetrabutylammonium; 2,3,5,6-tetracyano-4-hydroxyphenolate IUPAC Name: tetrabutylazanium; 2,3,5,6-tetracyano-4-hydroxyphenolate Traditional Name: tetrabutylammonium; 2,3,5,6-tetracyano-4-hydroxy-phenolate Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C1=C(C(=C(C(=C1O)C#N)C#N)[O-])C#N

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C1=C(C(=C(C(=C1O)C#N)C#N)[O-])C#N

InChI

InChI=1S/C16H36N.C10H2N4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;11-1-5-6(2-12)10(16)8(4-14)7(3-13)9(5)15/h5-16H2,1-4H3;15-16H/q+1;/p-1