$l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead

Systemtic Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead Openeye Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead CAS Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitrophenoxy)-nitrooxylead IUPAC Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitrophenoxy)-nitrooxylead Traditional Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead Formula: C7H5N3O9Pb2 MolecularWeight: 689.5293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O[Pb](O[N+](=O)[O-])O[Pb])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O[Pb](O[N+](=O)[O-])O[Pb])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O5.NO3.O.2Pb/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;2-1(3)4;;;/h2-3,10H,1H3;;;;/q;-1;;;+2/p-1