(E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-(2-amino-3-hydroxy-3-oxo-propoxy)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-(2-amino-3-hydroxy-3-keto-propoxy)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C7H10N3O5+ MolecularWeight: 216.1714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h4H,2,8H2,1H3,(H-,11,12,13,14)/p+1