(E)-1-(2-carboxyethyloxy)-2-diazonio-3-oxidanyl-but-1-en-1-olate

Systemtic Name: (E)-1-(2-carboxyethyloxy)-2-diazonio-3-oxidanyl-but-1-en-1-olate Openeye Name: (E)-1-(2-carboxyethyloxy)-2-diazonio-3-hydroxy-but-1-en-1-olate CAS Name: (E)-1-(2-carboxyethyloxy)-2-diazonio-3-hydroxy-1-buten-1-olate IUPAC Name: (E)-1-(2-carboxyethyloxy)-2-diazonio-3-hydroxybut-1-en-1-olate Traditional Name: (E)-1-(2-carboxyethyloxy)-2-diazonio-3-hydroxy-but-1-en-1-olate Formula: C7H10N2O5 MolecularWeight: 202.1647

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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)/b7-6+