bis(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)mercury

Systemtic Name: bis(4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)mercury Openeye Name: bis(4-methyl-1-oxido-pyridin-1-ium-2-yl)mercury CAS Name: bis(4-methyl-1-oxido-2-pyridin-1-iumyl)mercury IUPAC Name: bis(4-methyl-1-oxidopyridin-1-ium-2-yl)mercury Traditional Name: bis(4-methyl-1-oxido-pyridin-1-ium-2-yl)mercury Formula: C12H12HgN2O2 MolecularWeight: 416.82588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)[O-])[Hg]C2=[N+](C=CC(=C2)C)[O-]

Isomeric SMILES

CC1=CC(=[N+](C=C1)[O-])[Hg]C2=[N+](C=CC(=C2)C)[O-]

InChI

InChI=1S/2C6H6NO.Hg/c2*1-6-2-4-7(8)5-3-6;/h2*2-4H,1H3;