N-[2-(aziridin-1-yl)ethyl]hydroxylamine; ethanoic acid

Systemtic Name: N-[2-(aziridin-1-yl)ethyl]hydroxylamine; ethanoic acid Openeye Name: acetic acid; N-[2-(aziridin-1-yl)ethyl]hydroxylamine CAS Name: acetic acid; N-[2-(1-aziridinyl)ethyl]hydroxylamine IUPAC Name: acetic acid; N-[2-(aziridin-1-yl)ethyl]hydroxylamine Traditional Name: acetic acid; N-(2-ethyleniminoethyl)hydroxylamine Formula: C10H22N2O7 MolecularWeight: 282.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.C1CN1CCNO

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.C1CN1CCNO

InChI

InChI=1S/C4H10N2O.3C2H4O2/c7-5-1-2-6-3-4-6;3*1-2(3)4/h5,7H,1-4H2;3*1H3,(H,3,4)