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Ethyl (2Z)-(hydroxyimino)(nitro)acetate
CCOC(=O)/C(=N/O)/[N+](=O)[O-]
InChI=1S/C4H6N2O5/c1-2-11-4(7)3(5-8)6(9)10/h8H,2H2,1H3
JDWOLVVKJAZFOF-UHFFFAOYSA-N
CSID:61220880, http://www.chemspider.com/Chemical-Structure.61220880.html (accessed 02:25, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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