phenyl-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]mercury

Systemtic Name: phenyl-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]mercury Openeye Name: phenyl-(2,4,6-trioxohexahydropyrimidin-5-yl)mercury CAS Name: phenyl-(2,4,6-trioxo-1,3-diazinan-5-yl)mercury IUPAC Name: phenyl-(2,4,6-trioxo-1,3-diazinan-5-yl)mercury Traditional Name: phenyl-(2,4,6-triketohexahydropyrimidin-5-yl)mercury Formula: C10H8HgN2O3 MolecularWeight: 404.77212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[Hg]C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C6H5.C4H3N2O3.Hg/c1-2-4-6-5-3-1;7-2-1-3(8)6-4(9)5-2;/h1-5H;1H,(H2,5,6,7,8,9);