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

Systemtic Name: ethanoic acid; N-[(3Z)-3-hydroxyimino-2-methyl-pentan-2-yl]hydroxylamine Openeye Name: acetic acid; 2-(hydroxyamino)-2-methyl-pentan-3-one oxime CAS Name: acetic acid; 2-(hydroxyamino)-2-methyl-3-pentanone oxime IUPAC Name: acetic acid; (NZ)-N-[2-(hydroxyamino)-2-methylpentan-3-ylidene]hydroxylamine Traditional Name: acetic acid; 2-(hydroxyamino)-2-methyl-pentan-3-one oxime Formula: C8H18N2O4 MolecularWeight: 206.23952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O2.C2H4O2/c1-4-5(7-9)6(2,3)8-10;1-2(3)4/h8-10H,4H2,1-3H3;1H3,(H,3,4)/b7-5-;