azanide; phenylmercury(1+); ethanoate

Systemtic Name: azanide; phenylmercury(1+); ethanoate Openeye Name: azanide; phenylmercury(1+); acetate CAS Name: azanide; phenylmercury(1+); acetate IUPAC Name: azanide; phenylmercury(1+); acetate Traditional Name: azanide; phenylmercury(1+); acetate Formula: C8H10HgNO2- MolecularWeight: 352.7605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)[Hg+].[NH2-]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)[Hg+].[NH2-]

InChI

InChI=1S/C6H5.C2H4O2.Hg.H2N/c1-2-4-6-5-3-1;1-2(3)4;;/h1-5H;1H3,(H,3,4);;1H2/q;;+1;-1/p-1