[2-(4-nitrophenyl)-2-oxidanylidene-1-pyridin-1-ium-1-yl-ethyl]mercury

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-1-pyridin-1-ium-1-yl-ethyl]mercury Openeye Name: [2-(4-nitrophenyl)-2-oxo-1-pyridin-1-ium-1-yl-ethyl]mercury CAS Name: [2-(4-nitrophenyl)-2-oxo-1-(1-pyridin-1-iumyl)ethyl]mercury IUPAC Name: [2-(4-nitrophenyl)-2-oxo-1-pyridin-1-ium-1-ylethyl]mercury Traditional Name: [2-keto-2-(4-nitrophenyl)-1-pyridin-1-ium-1-yl-ethyl]mercury Formula: C13H10HgN2O3+ MolecularWeight: 442.8201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3.Hg/c16-13(10-14-8-2-1-3-9-14)11-4-6-12(7-5-11)15(17)18;/h1-10H;/q+1;