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lead(2+); 2-methyl-4,6-dinitro-phenolate

lead(2+); 2-methyl-4,6-dinitro-phenolate

Systemtic Name:lead(2+); 2-methyl-4,6-dinitro-phenolate
Openeye Name:plumbous 2-methyl-4,6-dinitro-phenolate
CAS Name:lead(2+); 2-methyl-4,6-dinitrophenolate
IUPAC Name:lead(2+); 2-methyl-4,6-dinitrophenolate
Traditional Name:plumbous 2-methyl-4,6-dinitro-phenolate
Formula: C14H10N4O10Pb
MolecularWeight: 601.45
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]


Isomeric SMILES

CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]


InChI

InChI=1S/2C7H6N2O5.Pb/c2*1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;/h2*2-3,10H,1H3;/q;;+2/p-2


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