(Z)-1-diazonio-1-[ethoxy(oxidanyl)phosphoryl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-[ethoxy(oxidanyl)phosphoryl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-[ethoxy(hydroxy)phosphoryl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-1-[ethoxy(hydroxy)phosphoryl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-1-[ethoxy(hydroxy)phosphoryl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-[ethoxy(hydroxy)phosphoryl]prop-1-en-2-olate Formula: C5H9N2O4P MolecularWeight: 192.109721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C)[O-])[N+]#N)O

Isomeric SMILES

CCOP(=O)(/C(=C(/C)\[O-])/[N+]#N)O

InChI

InChI=1S/C5H9N2O4P/c1-3-11-12(9,10)5(7-6)4(2)8/h3H2,1-2H3,(H-,8,9,10)