carbamimidate; phenylmercury(1+)

Systemtic Name: carbamimidate; phenylmercury(1+) Openeye Name: carbamimidate; phenylmercury(1+) CAS Name: carbamimidate; phenylmercury(1+) IUPAC Name: carbamimidate; phenylmercury(1+) Traditional Name: carbamimidate; phenylmercury(1+) Formula: C7H8HgN2O MolecularWeight: 336.74122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.CH4N2O.Hg/c1-2-4-6-5-3-1;2-1(3)4;/h1-5H;(H4,2,3,4);/q;;+1/p-1