3-[2-(phosphanyliminoboranylmethyl)prop-2-enyl]oxolane-2,5-dione

Systemtic Name: 3-[2-(phosphanyliminoboranylmethyl)prop-2-enyl]oxolane-2,5-dione Openeye Name: 3-[2-(phosphanyliminoboranylmethyl)allyl]tetrahydrofuran-2,5-dione CAS Name: 3-[2-(phosphinoiminoboranylmethyl)prop-2-enyl]oxolane-2,5-dione IUPAC Name: 3-[2-(phosphanyliminoboranylmethyl)prop-2-enyl]oxolane-2,5-dione Traditional Name: 3-[2-(phosphinoiminoboranylmethyl)allyl]tetrahydrofuran-2,5-quinone Formula: C8H11BNO3P MolecularWeight: 210.962601

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Descriptors Computed from Structure

Canonical SMILES:

B(=NP)CC(=C)CC1CC(=O)OC1=O

Isomeric SMILES

B(=NP)CC(=C)CC1CC(=O)OC1=O

InChI

InChI=1S/C8H11BNO3P/c1-5(4-9-10-14)2-6-3-7(11)13-8(6)12/h6H,1-4,14H2