azanium N-[(Z)-3-bromanyl-3-phosphonato-prop-2-enyl]-N-oxidanyl-ethanamide

Systemtic Name: azanium N-[(Z)-3-bromanyl-3-phosphonato-prop-2-enyl]-N-oxidanyl-ethanamide Openeye Name: ammonium N-[(Z)-3-bromo-3-phosphonato-allyl]-N-hydroxy-acetamide CAS Name: ammonium N-[(Z)-3-bromo-3-phosphonatoprop-2-enyl]-N-hydroxyacetamide IUPAC Name: azanium N-[(Z)-3-bromo-3-phosphonatoprop-2-enyl]-N-hydroxyacetamide Traditional Name: ammonium N-[(Z)-3-bromo-3-phosphonato-allyl]-N-hydroxy-acetamide Formula: C5H11BrN2O5P- MolecularWeight: 290.029001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C(P(=O)([O-])[O-])Br)O.[NH4+]

Isomeric SMILES

CC(=O)N(C/C=C(/P(=O)([O-])[O-])\Br)O.[NH4+]

InChI

InChI=1S/C5H9BrNO5P.H3N/c1-4(8)7(9)3-2-5(6)13(10,11)12;/h2,9H,3H2,1H3,(H2,10,11,12);1H3/p-1/b5-2+;