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

Systemtic Name: 5-oxidanylidene-3,4-dihydropyrrol-2-olate; tetramethylazanium Openeye Name: 5-oxo-3,4-dihydropyrrol-2-olate; tetramethylammonium CAS Name: 5-oxo-3,4-dihydropyrrol-2-olate; tetramethylammonium IUPAC Name: 5-oxo-3,4-dihydropyrrol-2-olate; tetramethylazanium Traditional Name: 5-keto-1-pyrrolin-2-olate; tetramethylammonium Formula: C8H16N2O2 MolecularWeight: 172.22484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5NO2.C4H12N/c6-3-1-2-4(7)5-3;1-5(2,3)4/h1-2H2,(H,5,6,7);1-4H3/q;+1/p-1