azanide; palladium; prop-1-ene; tetrafluoroborate

Systemtic Name: azanide; palladium; prop-1-ene; tetrafluoroborate Openeye Name: azanide; palladium; prop-1-ene; tetrafluoroborate CAS Name: azanide; palladium; 1-propene; tetrafluoroborate IUPAC Name: azanide; palladium; prop-1-ene; tetrafluoroborate Traditional Name: azanide; palladium; prop-1-ene; tetrafluoroborate Formula: C3H9BF4N2Pd-4 MolecularWeight: 266.341573

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[CH2-]C=C.[NH2-].[NH2-].[Pd]

Isomeric SMILES

[B-](F)(F)(F)F.[CH2-]C=C.[NH2-].[NH2-].[Pd]

InChI

InChI=1S/C3H5.BF4.2H2N.Pd/c1-3-2;2-1(3,4)5;;;/h3H,1-2H2;;2*1H2;/q4*-1;