2,4-dinitro-3-nitrooxy-5-oxidanyl-benzoate; lead

Systemtic Name: 2,4-dinitro-3-nitrooxy-5-oxidanyl-benzoate; lead Openeye Name: 5-hydroxy-2,4-dinitro-3-nitrooxy-benzoate; lead CAS Name: 5-hydroxy-2,4-dinitro-3-nitrooxybenzoate; lead IUPAC Name: 5-hydroxy-2,4-dinitro-3-nitrooxybenzoate; lead Traditional Name: 5-hydroxy-2,4-dinitro-3-nitrooxy-benzoate; lead Formula: C14H4N6O20Pb-2 MolecularWeight: 783.40976

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-].C1=C(C(=C(C(=C1O)[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-].[Pb]

Isomeric SMILES

C1=C(C(=C(C(=C1O)[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-].C1=C(C(=C(C(=C1O)[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-].[Pb]

InChI

InChI=1S/2C7H3N3O10.Pb/c2*11-3-1-2(7(12)13)4(8(14)15)6(20-10(18)19)5(3)9(16)17;/h2*1,11H,(H,12,13);/p-2