mercury(2+); N'-phenylethane-1,2-diamine

Systemtic Name: mercury(2+); N'-phenylethane-1,2-diamine Openeye Name: mercuric N'-phenylethane-1,2-diamine CAS Name: mercury(2+); N'-phenylethane-1,2-diamine IUPAC Name: mercury(2+); N'-phenylethane-1,2-diamine Traditional Name: mercuric 2-aminoethyl(phenyl)amine Formula: C8H12HgN2+2 MolecularWeight: 336.78428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN.[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)NCCN.[Hg+2]

InChI

InChI=1S/C8H12N2.Hg/c9-6-7-10-8-4-2-1-3-5-8;/h1-5,10H,6-7,9H2;/q;+2