[methyl-[(4-methylphenyl)iminomethyl]amino]-phenyl-mercury

Systemtic Name: [methyl-[(4-methylphenyl)iminomethyl]amino]-phenyl-mercury Openeye Name: [methyl(p-tolyliminomethyl)amino]-phenyl-mercury CAS Name: [methyl-[(4-methylphenyl)iminomethyl]amino]-phenylmercury IUPAC Name: [methyl-[(4-methylphenyl)iminomethyl]amino]-phenylmercury Traditional Name: [methyl(p-tolyliminomethyl)amino]-phenyl-mercury Formula: C15H16HgN2 MolecularWeight: 424.89094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN(C)[Hg]C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=CN(C)[Hg]C2=CC=CC=C2

InChI

InChI=1S/C9H11N2.C6H5.Hg/c1-8-3-5-9(6-4-8)11-7-10-2;1-2-4-6-5-3-1;/h3-7H,1-2H3;1-5H;/q-1;;+1