2,4-dinitrophenol; lead; $l^{1}-plumbane; pentahydrate

Systemtic Name: 2,4-dinitrophenol; lead; $l^{1}-plumbane; pentahydrate Openeye Name: 2,4-dinitrophenol; lead; $l^{1}-plumbane; pentahydrate CAS Name: 2,4-dinitrophenol; lead; $l^{1}-plumbane; pentahydrate IUPAC Name: 2,4-dinitrophenol; lead; $l^{1}-plumbane; pentahydrate Traditional Name: 2,4-dinitrophenol; lead; $l^{1}-plumbane; pentahydrate Formula: C12H21N4O15Pb5 MolecularWeight: 1497.31294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H4N2O5.5H2O.5Pb.3H/c2*9-6-2-1-4(7(10)11)3-5(6)8(12)13;;;;;;;;;;;;;/h2*1-3,9H;5*1H2;;;;;;;;