[2-carboxylato-8-oxidanyl-3-(phenylmercurio)quinolin-4-yl]-phenyl-mercury

Systemtic Name: [2-carboxylato-8-oxidanyl-3-(phenylmercurio)quinolin-4-yl]-phenyl-mercury Openeye Name: [2-carboxylato-8-hydroxy-3-(phenylmercurio)-4-quinolyl]-phenyl-mercury CAS Name: [2-carboxylato-8-hydroxy-3-(phenylmercurio)-4-quinolinyl]-phenylmercury IUPAC Name: [2-carboxylato-8-hydroxy-3-(phenylmercurio)quinolin-4-yl]-phenylmercury Traditional Name: [2-carboxylato-8-hydroxy-3-(phenylmercurio)-4-quinolyl]-phenyl-mercury Formula: C22H14Hg2NO3- MolecularWeight: 741.53146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]C2=C(C(=NC3=C2C=CC=C3O)C(=O)[O-])[Hg]C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Hg]C2=C(C(=NC3=C2C=CC=C3O)C(=O)[O-])[Hg]C4=CC=CC=C4

InChI

InChI=1S/C10H5NO3.2C6H5.2Hg/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;2*1-2-4-6-5-3-1;;/h1-3,12H,(H,13,14);2*1-5H;;/p-1