bis[2-(1,3-benzoxazol-2-yl)ethynyl]mercury

Systemtic Name: bis[2-(1,3-benzoxazol-2-yl)ethynyl]mercury Openeye Name: bis[2-(1,3-benzoxazol-2-yl)ethynyl]mercury CAS Name: bis[2-(1,3-benzoxazol-2-yl)ethynyl]mercury IUPAC Name: bis[2-(1,3-benzoxazol-2-yl)ethynyl]mercury Traditional Name: bis[2-(1,3-benzoxazol-2-yl)ethynyl]mercury Formula: C18H8HgN2O2 MolecularWeight: 484.85832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C#C[Hg]C#CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C#C[Hg]C#CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/2C9H4NO.Hg/c2*1-2-9-10-7-5-3-4-6-8(7)11-9;/h2*3-6H;