(E)-1-(2-carboxyethyloxy)-1,3-bis(oxidanyl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-(2-carboxyethyloxy)-1,3-bis(oxidanyl)but-1-ene-2-diazonium Openeye Name: (E)-1-(2-carboxyethyloxy)-1,3-dihydroxy-but-1-ene-2-diazonium CAS Name: (E)-1-(2-carboxyethyloxy)-1,3-dihydroxy-1-butene-2-diazonium IUPAC Name: (E)-1-(2-carboxyethyloxy)-1,3-dihydroxybut-1-ene-2-diazonium Traditional Name: (E)-1-(2-carboxyethyloxy)-1,3-dihydroxy-but-1-ene-2-diazonium Formula: C7H11N2O5+ MolecularWeight: 203.17264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(O)OCCC(=O)O)[N+]#N)O

Isomeric SMILES

CC(/C(=C(/O)\OCCC(=O)O)/[N+]#N)O

InChI

InChI=1S/C7H10N2O5/c1-4(10)6(9-8)7(13)14-3-2-5(11)12/h4,10H,2-3H2,1H3,(H-,11,12,13)/p+1/b7-6+