5-oxidanylidene-3,4-dihydropyrrol-2-olate; tetrabutylazanium

Systemtic Name: 5-oxidanylidene-3,4-dihydropyrrol-2-olate; tetrabutylazanium Openeye Name: 5-oxo-3,4-dihydropyrrol-2-olate; tetrabutylammonium CAS Name: 5-oxo-3,4-dihydropyrrol-2-olate; tetrabutylammonium IUPAC Name: 5-oxo-3,4-dihydropyrrol-2-olate; tetrabutylazanium Traditional Name: 5-keto-1-pyrrolin-2-olate; tetrabutylammonium Formula: C20H40N2O2 MolecularWeight: 340.5438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1CC(=O)N=C1[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1CC(=O)N=C1[O-]

InChI

InChI=1S/C16H36N.C4H5NO2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;6-3-1-2-4(7)5-3/h5-16H2,1-4H3;1-2H2,(H,5,6,7)/q+1;/p-1