(E)-1-[2-[oxidanidyl(oxidanyl)azaniumyl]oxyethanoyloxy]but-2-ene

Systemtic Name: (E)-1-[2-[oxidanidyl(oxidanyl)azaniumyl]oxyethanoyloxy]but-2-ene Openeye Name: (E)-1-[2-[hydroxy(oxido)ammonio]oxyacetyl]oxybut-2-ene CAS Name: (E)-1-[2-[hydroxy(oxido)ammonio]oxy-1-oxoethoxy]-2-butene IUPAC Name: (E)-1-[2-[hydroxy(oxido)azaniumyl]oxyacetyl]oxybut-2-ene Traditional Name: (E)-1-[2-[hydroxy(oxido)ammonio]oxyacetyl]oxybut-2-ene Formula: C6H11NO5 MolecularWeight: 177.15524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)CO[NH+](O)[O-]

Isomeric SMILES

C/C=C/COC(=O)CO[NH+](O)[O-]

InChI

InChI=1S/C6H11NO5/c1-2-3-4-11-6(8)5-12-7(9)10/h2-3,7,9H,4-5H2,1H3/b3-2+