(Z)-4-(oxidanylamino)but-2-ene-1,3-diol

Systemtic Name: (Z)-4-(oxidanylamino)but-2-ene-1,3-diol Openeye Name: (Z)-4-(hydroxyamino)but-2-ene-1,3-diol CAS Name: (Z)-4-(hydroxyamino)-2-butene-1,3-diol IUPAC Name: (Z)-4-(hydroxyamino)but-2-ene-1,3-diol Traditional Name: (Z)-4-(hydroxyamino)but-2-ene-1,3-diol Formula: C4H9NO3 MolecularWeight: 119.11916

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Descriptors Computed from Structure

Canonical SMILES:

C(C=C(CNO)O)O

Isomeric SMILES

C(/C=C(/CNO)\O)O

InChI

InChI=1S/C4H9NO3/c6-2-1-4(7)3-5-8/h1,5-8H,2-3H2/b4-1-