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

Systemtic Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead hydrate Openeye Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead hydrate CAS Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitrophenoxy)-nitrooxylead hydrate IUPAC Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitrophenoxy)-nitrooxylead hydrate Traditional Name: $l^{1}-plumbanyloxy-(2-methyl-4,6-dinitro-phenoxy)-nitrooxy-lead hydrate Formula: C7H7N3O10Pb2 MolecularWeight: 707.54458

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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-].O

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O5.NO3.H2O.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;;1H2;;;/q;-1;;;;+2/p-1