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

Systemtic Name: (Z)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-diazonio-ethenolate Openeye Name: (Z)-1-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]-2-diazonio-ethenolate CAS Name: (Z)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-diazonioethenolate IUPAC Name: (Z)-1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoxy]-2-diazonioethenolate Traditional Name: (Z)-1-[(E)-3-(1,3-benzodioxol-5-yl)allyloxy]-2-diazonio-ethenolate Formula: C12H10N2O4 MolecularWeight: 246.2188

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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/b2-1+,12-7-