chloranylmercury(1+); N-phenylmethanimidate

Systemtic Name: chloranylmercury(1+); N-phenylmethanimidate Openeye Name: chloromercury(1+); N-phenylmethanimidate CAS Name: chloromercury(1+); N-phenylmethanimidate IUPAC Name: chloromercury(1+); N-phenylmethanimidate Traditional Name: chloromercury(1+); N-phenylformimidate Formula: C7H6ClHgNO MolecularWeight: 356.17164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO.ClH.Hg/c9-6-8-7-4-2-1-3-5-7;;/h1-6H,(H,8,9);1H;/q;;+2/p-2