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(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-ethenolate

(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name:(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-ethenolate
Openeye Name:(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-ethenolate
CAS Name:(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxyethenolate
IUPAC Name:(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxyethenolate
Traditional Name:(Z)-2-(1,3-benzodioxol-5-yl)-2-diazonio-1-methoxy-ethenolate
Formula: C10H8N2O4
MolecularWeight: 220.18152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H8N2O4/c1-14-10(13)9(12-11)6-2-3-7-8(4-6)16-5-15-7/h2-4H,5H2,1H3/b10-9-


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