ethanoic acid; N-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]hydroxylamine

Systemtic Name: ethanoic acid; N-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]hydroxylamine Openeye Name: acetic acid; 3-(hydroxyamino)-3-methyl-butan-2-one oxime CAS Name: acetic acid; 3-(hydroxyamino)-3-methyl-2-butanone oxime IUPAC Name: acetic acid; (NZ)-N-[3-(hydroxyamino)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: acetic acid; 3-(hydroxyamino)-3-methyl-butan-2-one oxime Formula: C7H16N2O4 MolecularWeight: 192.21294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O2.C2H4O2/c1-4(6-8)5(2,3)7-9;1-2(3)4/h7-9H,1-3H3;1H3,(H,3,4)/b6-4-;