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L-OddCDP

PropertiesImageOccurences in reactions
MNX_IDMNXM168158Image of MNXM168158
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC12H11Cl2N3O2
charge0
mass299.02283
referencesabiorkM:23753
InChIKeyRXMMHDHTEPBBGK-YHYXMXQVSA-N
InChIInChI=1S/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18)/b10-5-
SMILESCOCC1=NN=C(O)/C1=C\Nc1cc(Cl)cc(Cl)c1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
sabiork.compound:23753
sabiorkM:23753
L-OddCDP