[3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-oxidanyl-propyl]-chloranyl-mercury

Systemtic Name: [3-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]-2-oxidanyl-propyl]-chloranyl-mercury Openeye Name: [3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-2-hydroxy-propyl]-chloro-mercury CAS Name: [3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-2-hydroxypropyl]-chloromercury IUPAC Name: [3-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]-2-hydroxypropyl]-chloromercury Traditional Name: [3-[(4-amino-6-methyl-s-triazin-2-yl)amino]-2-hydroxy-propyl]-chloro-mercury Formula: C7H12ClHgN5O MolecularWeight: 418.24608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NCC(C[Hg]Cl)O)N

Isomeric SMILES

CC1=NC(=NC(=N1)NCC(C[Hg]Cl)O)N

InChI

InChI=1S/C7H12N5O.ClH.Hg/c1-4(13)3-9-7-11-5(2)10-6(8)12-7;;/h4,13H,1,3H2,2H3,(H3,8,9,10,11,12);1H;/q;;+1/p-1