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oxidanidyl-oxidanylidene-[[(E)-(phenylmethylidene)amino]methoxy]phosphanium

oxidanidyl-oxidanylidene-[[(E)-(phenylmethylidene)amino]methoxy]phosphanium

Systemtic Name:oxidanidyl-oxidanylidene-[[(E)-(phenylmethylidene)amino]methoxy]phosphanium
Openeye Name:[(E)-benzylideneamino]methoxy-oxido-oxo-phosphonium
CAS Name:oxido-oxo-[[(E)-(phenylmethylene)amino]methoxy]phosphonium
IUPAC Name:[(E)-benzylideneamino]methoxy-oxido-oxophosphanium
Traditional Name:[(E)-benzalamino]methoxy-keto-oxido-phosphonium
Formula: C8H8NO3P
MolecularWeight: 197.127781
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H8NO3P/c10-13(11)12-7-9-6-8-4-2-1-3-5-8/h1-6H,7H2/b9-6+


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