N-oxidanidyl-N-[(E)-3-phosphonatoprop-2-enyl]ethanamide

Systemtic Name: N-oxidanidyl-N-[(E)-3-phosphonatoprop-2-enyl]ethanamide Openeye Name: N-oxido-N-[(E)-3-phosphonatoallyl]acetamide CAS Name: N-oxido-N-[(E)-3-phosphonatoprop-2-enyl]acetamide IUPAC Name: N-oxido-N-[(E)-3-phosphonatoprop-2-enyl]acetamide Traditional Name: N-oxido-N-[(E)-3-phosphonatoallyl]acetamide Formula: C5H7NO5P-3 MolecularWeight: 192.086541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CP(=O)([O-])[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h2,4H,3H2,1H3,(H2,9,10,11)/q-1/p-2/b4-2+