(E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-1,3-bis(oxidanyl)prop-1-ene-2-diazonium Openeye Name: (E)-1-(2-amino-3-hydroxy-3-oxo-propoxy)-1,3-dihydroxy-prop-1-ene-2-diazonium CAS Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-1,3-dihydroxy-1-propene-2-diazonium IUPAC Name: (E)-1-(2-amino-3-hydroxy-3-oxopropoxy)-1,3-dihydroxyprop-1-ene-2-diazonium Traditional Name: (E)-1-(2-amino-3-hydroxy-3-keto-propoxy)-1,3-dihydroxy-prop-1-ene-2-diazonium Formula: C6H10N3O5+ MolecularWeight: 204.1607

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)OC(=C(CO)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O5/c7-3(5(11)12)2-14-6(13)4(1-10)9-8/h3,10H,1-2,7H2,(H-,11,12,13)/p+1/b6-4+