ethanoic acid; N-[(1Z)-1-hydroxyimino-2-methyl-1-(5-methylfuran-2-yl)propan-2-yl]hydroxylamine

Systemtic Name: ethanoic acid; N-[(1Z)-1-hydroxyimino-2-methyl-1-(5-methylfuran-2-yl)propan-2-yl]hydroxylamine Openeye Name: acetic acid; 2-(hydroxyamino)-2-methyl-1-(5-methyl-2-furyl)propan-1-one oxime CAS Name: acetic acid; 2-(hydroxyamino)-2-methyl-1-(5-methyl-2-furanyl)-1-propanone oxime IUPAC Name: acetic acid; (NZ)-N-[2-(hydroxyamino)-2-methyl-1-(5-methylfuran-2-yl)propylidene]hydroxylamine Traditional Name: acetic acid; 2-(hydroxyamino)-2-methyl-1-(5-methyl-2-furyl)propan-1-one oxime Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NO)C(C)(C)NO.CC(=O)O

Isomeric SMILES

CC1=CC=C(O1)/C(=N\O)/C(C)(C)NO.CC(=O)O

InChI

InChI=1S/C9H14N2O3.C2H4O2/c1-6-4-5-7(14-6)8(10-12)9(2,3)11-13;1-2(3)4/h4-5,11-13H,1-3H3;1H3,(H,3,4)/b10-8+;