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methyl (E,11E)-11-hydroxyimino-9-nitro-12-oxidanylidene-dodec-9-enoate
methyl (E,11E)-11-hydroxyimino-9-nitro-12-oxidanylidene-dodec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC(=CC(=NO)C=O)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCCCCC/C(=C\C(=N/O)\C=O)/[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O6/c1-21-13(17)8-6-4-2-3-5-7-12(15(19)20)9-11(10-16)14-18/h9-10,18H,2-8H2,1H3/b12-9+,14-11+
Other Product
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