(E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-prop-1-en-1-olate

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-prop-1-en-1-olate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-prop-1-en-1-olate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-1-propen-1-olate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxyprop-1-en-1-olate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-prop-1-en-1-olate Formula: C11H10N2O4 MolecularWeight: 234.2081

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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/b11-8+