ethanoic acid; N-[(2E)-2-hydroxyiminocyclopentyl]hydroxylamine

Systemtic Name: ethanoic acid; N-[(2E)-2-hydroxyiminocyclopentyl]hydroxylamine Openeye Name: acetic acid; 2-(hydroxyamino)cyclopentanone oxime CAS Name: acetic acid; 2-(hydroxyamino)-1-cyclopentanone oxime IUPAC Name: acetic acid; (NE)-N-[2-(hydroxyamino)cyclopentylidene]hydroxylamine Traditional Name: acetic acid; 2-(hydroxyamino)cyclopentanone oxime Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC(C(=NO)C1)NO

Isomeric SMILES

CC(=O)O.C1CC(/C(=N/O)/C1)NO

InChI

InChI=1S/C5H10N2O2.C2H4O2/c8-6-4-2-1-3-5(4)7-9;1-2(3)4/h4,6,8-9H,1-3H2;1H3,(H,3,4)/b7-5+;