1-(1,3$l^{2}-azaborolidin-5-yl)ethylidenephosphane

Systemtic Name: 1-(1,3$l^{2}-azaborolidin-5-yl)ethylidenephosphane Openeye Name: 1-(1,3$l^{2}-azaborolidin-5-yl)ethylidenephosphane CAS Name: 1-(1,3$l^{2}-azaborolidin-5-yl)ethylidenephosphine IUPAC Name: 1-(1,3$l^{2}-azaborolidin-5-yl)ethylidenephosphane Traditional Name: 1-(1,3$l^{2}-azaborolidin-5-yl)ethylidenephosphine Formula: C5H10BNP MolecularWeight: 125.924361

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Descriptors Computed from Structure

Canonical SMILES:

[B]1CC(NC1)C(=P)C

Isomeric SMILES

[B]1CC(NC1)C(=P)C

InChI

InChI=1S/C5H10BNP/c1-4(8)5-2-6-3-7-5/h5,7-8H,2-3H2,1H3