(E)-3-(1,3-benzodioxol-5-yl)-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-methoxy-prop-1-ene-2-diazonium CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-methoxy-1-propene-2-diazonium IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-methoxyprop-1-ene-2-diazonium Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-methoxy-prop-1-ene-2-diazonium Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC1=CC2=C(C=C1)OCO2)[N+]#N)O

Isomeric SMILES

CO/C(=C(\CC1=CC2=C(C=C1)OCO2)/[N+]#N)/O

InChI

InChI=1S/C11H10N2O4/c1-15-11(14)8(13-12)4-7-2-3-9-10(5-7)17-6-16-9/h2-3,5H,4,6H2,1H3/p+1/b11-8+