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

Systemtic Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead Openeye Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead CAS Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead IUPAC Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead Traditional Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitro-phenoxy)lead Formula: C6HN3O8Pb2 MolecularWeight: 657.48744

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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-]

Isomeric SMILES

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

InChI

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