tris(3-nitrophenyl)bismuth(2+)

Systemtic Name: tris(3-nitrophenyl)bismuth(2+) Openeye Name: tris(3-nitrophenyl)bismuth(2+) CAS Name: tris(3-nitrophenyl)bismuth(2+) IUPAC Name: tris(3-nitrophenyl)bismuth(2+) Traditional Name: tris(3-nitrophenyl)bismuth(2+) Formula: C18H12BiN3O6+2 MolecularWeight: 575.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H4NO2.Bi/c3*8-7(9)6-4-2-1-3-5-6;/h3*1-2,4-5H;/q;;;+2