(E)-2-[3-(1,3-benzodioxol-5-yl)propoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3-(1,3-benzodioxol-5-yl)propoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[3-(1,3-benzodioxol-5-yl)propoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[3-(1,3-benzodioxol-5-yl)propoxy]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[3-(1,3-benzodioxol-5-yl)propoxy]-2-hydroxyethenediazonium Traditional Name: (E)-2-[3-(1,3-benzodioxol-5-yl)propoxy]-2-hydroxy-ethenediazonium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCOC(=C[N+]#N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCO/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H12N2O4/c13-14-7-12(15)16-5-1-2-9-3-4-10-11(6-9)18-8-17-10/h3-4,6-7H,1-2,5,8H2/p+1/b12-7+