triphenylbismuthane dinitrate trinitrite

Systemtic Name: triphenylbismuthane dinitrate trinitrite Openeye Name: triphenylbismuthane dinitrate trinitrite CAS Name: triphenylbismuthine dinitrate trinitrite IUPAC Name: triphenylbismuthane dinitrate trinitrite Traditional Name: triphenylbismuthine dinitrate trinitrite Formula: C18H15BiN5O12-5 MolecularWeight: 702.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H5.Bi.2NO3.3HNO2/c3*1-2-4-6-5-3-1;;2*2-1(3)4;3*2-1-3/h3*1-5H;;;;3*(H,2,3)/q;;;;2*-1;;;/p-3