(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)mercury(1+)

Systemtic Name: (4-azanyl-2-oxidanylidene-pyrimidin-1-yl)mercury(1+) Openeye Name: (4-amino-2-oxo-pyrimidin-1-yl)mercury(1+) CAS Name: (4-amino-2-oxo-1-pyrimidinyl)mercury(1+) IUPAC Name: (4-amino-2-oxopyrimidin-1-yl)mercury(1+) Traditional Name: (4-amino-2-keto-pyrimidin-1-yl)mercury(1+) Formula: C4H4HgN3O+ MolecularWeight: 310.68406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)[Hg+]

Isomeric SMILES

C1=CN(C(=O)N=C1N)[Hg+]

InChI

InChI=1S/C4H5N3O.Hg/c5-3-1-2-6-4(8)7-3;/h1-2H,(H3,5,6,7,8);/q;+2/p-1