(3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate

Systemtic Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate Openeye Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate CAS Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate IUPAC Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate Traditional Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead dihydrate Formula: C6H5N3O10Pb2 MolecularWeight: 693.518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])O[Pb])[N+](=O)[O-])O[Pb])[N+](=O)[O-].O.O

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])O[Pb])[N+](=O)[O-])O[Pb])[N+](=O)[O-].O.O

InChI

InChI=1S/C6H3N3O8.2H2O.2Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;;;;/h1,10-11H;2*1H2;;/q;;;2*+1/p-2