N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate

Systemtic Name: N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate Openeye Name: diplumbous; N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; 2,4,6-trinitrobenzene-1,3-diolate CAS Name: N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate IUPAC Name: N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate Traditional Name: diplumbous; N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; 2,4,6-trinitrobenzene-1,3-diolate Formula: C7HN9O10Pb2 MolecularWeight: 785.53714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[O-])[N+](=O)[O-].C1(=N[N+](=O)[O-])[N-]N=N[N-]1.[Pb+2].[Pb+2]

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[O-])[N+](=O)[O-].C1(=N[N+](=O)[O-])[N-]N=N[N-]1.[Pb+2].[Pb+2]

InChI

InChI=1S/C6H3N3O8.CN6O2.2Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;8-7(9)4-1-2-5-6-3-1;;/h1,10-11H;;;/q;-2;2*+2/p-2