triphenylbismuth(2+) dinitrate

Systemtic Name: triphenylbismuth(2+) dinitrate Openeye Name: triphenylbismuth(2+) dinitrate CAS Name: triphenylbismuth(2+) dinitrate IUPAC Name: triphenylbismuth(2+) dinitrate Traditional Name: triphenylbismuth(2+) dinitrate Formula: C18H15BiN2O6 MolecularWeight: 564.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Bi+2](C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Bi+2](C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/3C6H5.Bi.2NO3/c3*1-2-4-6-5-3-1;;2*2-1(3)4/h3*1-5H;;;/q;;;+2;2*-1