bis(1-oxidanidylpyridin-1-ium-2-yl)mercury

Systemtic Name: bis(1-oxidanidylpyridin-1-ium-2-yl)mercury Openeye Name: bis(1-oxidopyridin-1-ium-2-yl)mercury CAS Name: bis(1-oxido-2-pyridin-1-iumyl)mercury IUPAC Name: bis(1-oxidopyridin-1-ium-2-yl)mercury Traditional Name: bis(1-oxidopyridin-1-ium-2-yl)mercury Formula: C10H8HgN2O2 MolecularWeight: 388.77272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)[Hg]C2=CC=CC=[N+]2[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)[Hg]C2=CC=CC=[N+]2[O-])[O-]

InChI

InChI=1S/2C5H4NO.Hg/c2*7-6-4-2-1-3-5-6;/h2*1-4H;