3,6-dihydro-2H-pyridin-1-ide; 3-oxidanylidenebutan-2-ylmercury(1+)

Systemtic Name: 3,6-dihydro-2H-pyridin-1-ide; 3-oxidanylidenebutan-2-ylmercury(1+) Openeye Name: 3,6-dihydro-2H-pyridin-1-ide; (1-methyl-2-oxo-propyl)mercury(1+) CAS Name: 3,6-dihydro-2H-pyridin-1-ide; 3-oxobutan-2-ylmercury(1+) IUPAC Name: 3,6-dihydro-2H-pyridin-1-ide; 3-oxobutan-2-ylmercury(1+) Traditional Name: 3,6-dihydro-2H-pyridin-1-ide; (2-keto-1-methyl-propyl)mercury(1+) Formula: C9H15HgNO MolecularWeight: 353.8115

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)[Hg+].C1C[N-]CC=C1

Isomeric SMILES

CC(C(=O)C)[Hg+].C1C[N-]CC=C1

InChI

InChI=1S/C5H8N.C4H7O.Hg/c1-2-4-6-5-3-1;1-3-4(2)5;/h1-2H,3-5H2;3H,1-2H3;/q-1;;+1