2-[4-[(4-cyanophenyl)diazenyl]phenoxy]ethanoate; tetrabutylazanium

Systemtic Name: 2-[4-[(4-cyanophenyl)diazenyl]phenoxy]ethanoate; tetrabutylazanium Openeye Name: 2-[4-(4-cyanophenyl)azophenoxy]acetate; tetrabutylammonium CAS Name: 2-[4-(4-cyanophenyl)azophenoxy]acetate; tetrabutylammonium IUPAC Name: 2-[4-[(4-cyanophenyl)diazenyl]phenoxy]acetate; tetrabutylazanium Traditional Name: 2-[4-(4-cyanophenyl)azophenoxy]acetate; tetrabutylammonium Formula: C31H46N4O3 MolecularWeight: 522.72194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C#N)N=NC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C#N)N=NC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H36N.C15H11N3O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;16-9-11-1-3-12(4-2-11)17-18-13-5-7-14(8-6-13)21-10-15(19)20/h5-16H2,1-4H3;1-8H,10H2,(H,19,20)/q+1;/p-1