azonous acid; lead; 1,10-phenanthroline-1,10-diide

Systemtic Name: azonous acid; lead; 1,10-phenanthroline-1,10-diide Openeye Name: azonous acid; lead; 1,10-phenanthroline-1,10-diide CAS Name: azonous acid; lead; 1,10-phenanthroline-1,10-diide IUPAC Name: azonous acid; lead; 1,10-phenanthroline-1,10-diide Traditional Name: azonous acid; lead; 1,10-phenanthroline-1,10-diide Formula: C24H19N5O2Pb-4 MolecularWeight: 616.63996

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.N(O)O.[Pb]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.N(O)O.[Pb]

InChI

InChI=1S/2C12H8N2.H3NO2.Pb/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2-1-3;/h2*1-8H;1-3H;/q2*-2;;