(4-carboxyphenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury

Systemtic Name: (4-carboxyphenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury Openeye Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]oxy-(4-carboxyphenyl)mercury CAS Name: (4-carboxyphenyl)-[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methoxy]mercury IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]oxy-(4-carboxyphenyl)mercury Traditional Name: [(Z)-N'-anilino-N-phenylimino-amidino]oxy-(4-carboxyphenyl)mercury Formula: C20H16HgN4O3 MolecularWeight: 560.95604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)O[Hg]C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O.C7H5O2.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;8-7(9)6-4-2-1-3-5-6;/h1-10,14H,(H,16,18);2-5H,(H,8,9);/q;;+1/p-1