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ethyl (1Z)-N-ethoxycarbonyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]ethanehydrazonate
ethyl (1Z)-N-ethoxycarbonyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]ethanehydrazonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NNC(=O)OCC)CC1=CC=C(C=C1)N(O)[O-]
Isomeric SMILES
CCO/C(=N\NC(=O)OCC)/CC1=CC=C(C=C1)N(O)[O-]
InChI
InChI=1S/C13H18N3O5/c1-3-20-12(14-15-13(17)21-4-2)9-10-5-7-11(8-6-10)16(18)19/h5-8,18H,3-4,9H2,1-2H3,(H,15,17)/q-1/b14-12-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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