Identification
| Name |
2-Methyldinitro-Phenol Lead Salt |
| Synonyms |
Plumbous 2-Methyl-3,4-Dinitro-Phenolate; Plumbous 2-Methyl-3,4-Dinitrophenolate; Lead(+2) Cation; 2-Methyl-3,4-Dinitro-Phenolate |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H10N4O10Pb |
| Molecular Weight |
601.45 |
| CAS Registry Number |
50319-14-7 |
| SMILES |
C1=C([N+]([O-])=O)C(=C(C(=C1)[O-])C)[N+]([O-])=O.C2=C([N+]([O-])=O)C(=C(C(=C2)[O-])C)[N+]([O-])=O.[Pb++] |
| InChI |
1S/2C7H6N2O5.Pb/c2*1-4-6(10)3-2-5(8(11)12)7(4)9(13)14;/h2*2-3,10H,1H3;/q;;+2/p-2 |
| InChIKey |
YDMVXIXGWQILMV-UHFFFAOYSA-L |
|