2-oxidanylidene-1H-quinolin-8-olate; phenylmercury(1+)

Systemtic Name: 2-oxidanylidene-1H-quinolin-8-olate; phenylmercury(1+) Openeye Name: 2-oxo-1H-quinolin-8-olate; phenylmercury(1+) CAS Name: 2-oxo-1H-quinolin-8-olate; phenylmercury(1+) IUPAC Name: 2-oxo-1H-quinolin-8-olate; phenylmercury(1+) Traditional Name: 2-keto-1H-quinolin-8-olate; phenylmercury(1+) Formula: C15H11HgNO2 MolecularWeight: 437.84334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C1=CC2=C(C(=C1)[O-])NC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C1=CC2=C(C(=C1)[O-])NC(=O)C=C2

InChI

InChI=1S/C9H7NO2.C6H5.Hg/c11-7-3-1-2-6-4-5-8(12)10-9(6)7;1-2-4-6-5-3-1;/h1-5,11H,(H,10,12);1-5H;/q;;+1/p-1