ethanoic acid; N-[(3Z)-3-hydroxyiminobutan-2-yl]hydroxylamine

Systemtic Name: ethanoic acid; N-[(3Z)-3-hydroxyiminobutan-2-yl]hydroxylamine Openeye Name: acetic acid; 3-(hydroxyamino)butan-2-one oxime CAS Name: acetic acid; 3-(hydroxyamino)-2-butanone oxime IUPAC Name: acetic acid; (NZ)-N-[3-(hydroxyamino)butan-2-ylidene]hydroxylamine Traditional Name: acetic acid; 3-(hydroxyamino)butan-2-one oxime Formula: C6H14N2O4 MolecularWeight: 178.18636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)NO.CC(=O)O

Isomeric SMILES

CC(/C(=N\O)/C)NO.CC(=O)O

InChI

InChI=1S/C4H10N2O2.C2H4O2/c1-3(5-7)4(2)6-8;1-2(3)4/h3,5,7-8H,1-2H3;1H3,(H,3,4)/b6-4-;