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2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]amino]ethanoic acid dihydrochloride
2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]amino]ethanoic acid dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=NO)N)NCC(=O)O.Cl.Cl
Isomeric SMILES
C(/C(=N/O)/N)NCC(=O)O.Cl.Cl
InChI
InChI=1S/C4H9N3O3.2ClH/c5-3(7-10)1-6-2-4(8)9;;/h6,10H,1-2H2,(H2,5,7)(H,8,9);2*1H
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