cadmium(2+); methanamide; 2-oxidanylpropanoate; phenylazanium; phenylmercury(1+)

Systemtic Name: cadmium(2+); methanamide; 2-oxidanylpropanoate; phenylazanium; phenylmercury(1+) Openeye Name: cadmium(2+); formamide; 2-hydroxypropanoate; phenylammonium; phenylmercury(1+) CAS Name: cadmium(2+); formamide; 2-hydroxypropanoate; phenylammonium; phenylmercury(1+) IUPAC Name: cadmium(2+); formamide; 2-hydroxypropanoate; phenylazanium; phenylmercury(1+) Traditional Name: cadmium(2+); formamide; lactate; phenylammonium; phenylmercury(1+) Formula: C19H26CdHgN2O7+2 MolecularWeight: 707.41994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.CC(C(=O)[O-])O.C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[Hg+].C(=O)N.[Cd+2]

Isomeric SMILES

CC(C(=O)[O-])O.CC(C(=O)[O-])O.C1=CC=C(C=C1)[NH3+].C1=CC=C(C=C1)[Hg+].C(=O)N.[Cd+2]

InChI

InChI=1S/C6H7N.C6H5.2C3H6O3.CH3NO.Cd.Hg/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;2*1-2(4)3(5)6;2-1-3;;/h1-5H,7H2;1-5H;2*2,4H,1H3,(H,5,6);1H,(H2,2,3);;/q;;;;;+2;+1/p-1