(E)-1-(3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy)-1,3-bis(oxidanyl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-(3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy)-1,3-bis(oxidanyl)but-1-ene-2-diazonium Openeye Name: (E)-1-(3-amino-4-hydroxy-4-oxo-butoxy)-1,3-dihydroxy-but-1-ene-2-diazonium CAS Name: (E)-1-(3-amino-4-hydroxy-4-oxobutoxy)-1,3-dihydroxy-1-butene-2-diazonium IUPAC Name: (E)-1-(3-amino-4-hydroxy-4-oxobutoxy)-1,3-dihydroxybut-1-ene-2-diazonium Traditional Name: (E)-1-(3-amino-4-hydroxy-4-keto-butoxy)-1,3-dihydroxy-but-1-ene-2-diazonium Formula: C8H14N3O5+ MolecularWeight: 232.21386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O5/c1-4(12)6(11-10)8(15)16-3-2-5(9)7(13)14/h4-5,12H,2-3,9H2,1H3,(H-,13,14,15)/p+1/b8-6+