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ethyl (2S)-3-oxidanylidene-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]butanoate
ethyl (2S)-3-oxidanylidene-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)C)OC1=NNC(=O)C=C1
Isomeric SMILES
CCOC(=O)[C@H](C(=O)C)OC1=NNC(=O)C=C1
InChI
InChI=1S/C10H12N2O5/c1-3-16-10(15)9(6(2)13)17-8-5-4-7(14)11-12-8/h4-5,9H,3H2,1-2H3,(H,11,14)/t9-/m0/s1
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