bis(chloranyl)lead(2+); (1-methoxy-1-oxidaniumylidene-propan-2-yl)azanide

Systemtic Name: bis(chloranyl)lead(2+); (1-methoxy-1-oxidaniumylidene-propan-2-yl)azanide Openeye Name: dichlorolead(2+); (2-methoxy-1-methyl-2-oxoniumylidene-ethyl)azanide CAS Name: dichlorolead(2+); (1-methoxy-1-oxoniumylidenepropan-2-yl)azanide IUPAC Name: dichlorolead(2+); (1-methoxy-1-oxoniumylidenepropan-2-yl)azanide Traditional Name: dichlorolead(2+); (2-methoxy-1-methyl-2-oxoniumylidene-ethyl)azanide Formula: C8H18Cl2N2O4Pb+2 MolecularWeight: 484.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=[OH+])OC)[NH-].CC(C(=[OH+])OC)[NH-].Cl[Pb+2]Cl

Isomeric SMILES

CC(C(=[OH+])OC)[NH-].CC(C(=[OH+])OC)[NH-].Cl[Pb+2]Cl

InChI

InChI=1S/2C4H8NO2.2ClH.Pb/c2*1-3(5)4(6)7-2;;;/h2*3,5H,1-2H3;2*1H;/q2*-1;;;+4