(2-methoxyphenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury

Systemtic Name: (2-methoxyphenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury Openeye Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]oxy-(2-methoxyphenyl)mercury CAS Name: (2-methoxyphenyl)-[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methoxy]mercury IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]oxy-(2-methoxyphenyl)mercury Traditional Name: [(Z)-N'-anilino-N-phenylimino-amidino]oxy-(2-methoxyphenyl)mercury Formula: C20H18HgN4O2 MolecularWeight: 546.97252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[Hg]OC(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[Hg]O/C(=N\NC2=CC=CC=C2)/N=NC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O.C7H7O.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;1-8-7-5-3-2-4-6-7;/h1-10,14H,(H,16,18);2-5H,1H3;/q;;+1/p-1