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(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate

(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate

Systemtic Name:(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate
Openeye Name:(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate
CAS Name:(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate
IUPAC Name:(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate
Traditional Name:(E)-2-diazonio-2-diphenylphosphoryl-1-(4-methoxyphenyl)ethenolate
Formula: C21H17N2O3P
MolecularWeight: 376.345041
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C([N+]#N)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/[N+]#N)\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/[O-]


InChI

InChI=1S/C21H17N2O3P/c1-26-17-14-12-16(13-15-17)20(24)21(23-22)27(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3


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