bis($l^{1}-selanyl)methylidene-diethyl-azanium; lead

Systemtic Name: bis($l^{1}-selanyl)methylidene-diethyl-azanium; lead Openeye Name: bis($l^{1}-selanyl)methylene-diethyl-ammonium; lead CAS Name: bis($l^{1}-selanyl)methylidene-diethylammonium; lead IUPAC Name: bis($l^{1}-selanyl)methylidene-diethylazanium; lead Traditional Name: bis($l^{1}-selanyl)methylene-diethyl-ammonium; lead Formula: C10H20N2PbSe4+2 MolecularWeight: 691.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C([Se])[Se])CC.CC[N+](=C([Se])[Se])CC.[Pb]

Isomeric SMILES

CC[N+](=C([Se])[Se])CC.CC[N+](=C([Se])[Se])CC.[Pb]

InChI

InChI=1S/2C5H10NSe2.Pb/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3;/q2*+1;