O-[2-(2-azanyloxyethoxy)ethyl]hydroxylamine; ethanoic acid

Systemtic Name: O-[2-(2-azanyloxyethoxy)ethyl]hydroxylamine; ethanoic acid Openeye Name: acetic acid; O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine CAS Name: acetic acid; O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine IUPAC Name: acetic acid; O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine Traditional Name: acetic acid; O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine Formula: C10H24N2O9 MolecularWeight: 316.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.C(CON)OCCON

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.C(CON)OCCON

InChI

InChI=1S/C4H12N2O3.3C2H4O2/c5-8-3-1-7-2-4-9-6;3*1-2(3)4/h1-6H2;3*1H3,(H,3,4)