mercury(2+); (1E)-1-(phenylhydrazinylidene)naphthalen-2-one

Systemtic Name: mercury(2+); (1E)-1-(phenylhydrazinylidene)naphthalen-2-one Openeye Name: mercuric (1E)-1-(phenylhydrazono)naphthalen-2-one CAS Name: mercury(2+); (1E)-1-(phenylhydrazinylidene)-2-naphthalenone IUPAC Name: mercury(2+); (1E)-1-(phenylhydrazinylidene)naphthalen-2-one Traditional Name: mercuric (1E)-1-(phenylhydrazono)naphthalen-2-one Formula: C16H12HgN2O+2 MolecularWeight: 448.86928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32.[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C(=O)C=CC3=CC=CC=C32.[Hg+2]

InChI

InChI=1S/C16H12N2O.Hg/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;/h1-11,17H;/q;+2/b18-16+;