[3-[(4-azanyl-1,3,5-triazin-2-yl)amino]-2-oxidanyl-propyl]-chloranyl-mercury

Systemtic Name: [3-[(4-azanyl-1,3,5-triazin-2-yl)amino]-2-oxidanyl-propyl]-chloranyl-mercury Openeye Name: [3-[(4-amino-1,3,5-triazin-2-yl)amino]-2-hydroxy-propyl]-chloro-mercury CAS Name: [3-[(4-amino-1,3,5-triazin-2-yl)amino]-2-hydroxypropyl]-chloromercury IUPAC Name: [3-[(4-amino-1,3,5-triazin-2-yl)amino]-2-hydroxypropyl]-chloromercury Traditional Name: [3-[(4-amino-s-triazin-2-yl)amino]-2-hydroxy-propyl]-chloro-mercury Formula: C6H10ClHgN5O MolecularWeight: 404.2195

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NC(=N1)NCC(C[Hg]Cl)O)N

Isomeric SMILES

C1=NC(=NC(=N1)NCC(C[Hg]Cl)O)N

InChI

InChI=1S/C6H10N5O.ClH.Hg/c1-4(12)2-8-6-10-3-9-5(7)11-6;;/h3-4,12H,1-2H2,(H3,7,8,9,10,11);1H;/q;;+1/p-1