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benzene; ethenoxy-oxidanidyl-oxidanylidene-phosphanium

benzene; ethenoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:benzene; ethenoxy-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:benzene; oxido-oxo-vinyloxy-phosphonium
CAS Name:benzene; ethenoxy-oxido-oxophosphonium
IUPAC Name:benzene; ethenoxy-oxido-oxophosphanium
Traditional Name:benzene; keto-oxido-vinyloxy-phosphonium
Formula: C8H9O3P
MolecularWeight: 184.129021
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Descriptors Computed from Structure

Canonical SMILES:

C=CO[P+](=O)[O-].C1=CC=CC=C1


Isomeric SMILES

C=CO[P+](=O)[O-].C1=CC=CC=C1


InChI

InChI=1S/C6H6.C2H3O3P/c1-2-4-6-5-3-1;1-2-5-6(3)4/h1-6H;2H,1H2


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