(Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]-2-hydroxy-ethenediazonium Formula: C12H11N2O4+ MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c13-14-7-12(15)16-5-1-2-9-3-4-10-11(6-9)18-8-17-10/h1-4,6-7H,5,8H2/p+1/b2-1+,12-7-