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[(Z)-1-isocyanooxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-boron

[(Z)-1-isocyanooxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-boron

Systemtic Name:[(Z)-1-isocyanooxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-boron
Openeye Name:[(Z)-1-fulminatocarbonylprop-1-enyl]-phenyl-boron
CAS Name:[(Z)-1-isocyanooxy-1-oxobut-2-en-2-yl]-phenylboron
IUPAC Name:[(Z)-1-isocyanooxy-1-oxobut-2-en-2-yl]-phenylboron
Traditional Name:[(Z)-1-fulminatocarbonylprop-1-enyl]-phenyl-boron
Formula: C11H9BNO2
MolecularWeight: 198.00566
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Descriptors Computed from Structure

Canonical SMILES:

[B](C1=CC=CC=C1)C(=CC)C(=O)O[N+]#[C-]


Isomeric SMILES

[B](C1=CC=CC=C1)/C(=C/C)/C(=O)O[N+]#[C-]


InChI

InChI=1S/C11H9BNO2/c1-3-10(11(14)15-13-2)12-9-7-5-4-6-8-9/h3-8H,1H3/b10-3+


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