O-(2-bromoethyl)hydroxylamine; 1-(2-bromoethyloxy)aziridine-2-carbonitrile

Systemtic Name: O-(2-bromoethyl)hydroxylamine; 1-(2-bromoethyloxy)aziridine-2-carbonitrile Openeye Name: 1-(2-bromoethoxy)aziridine-2-carbonitrile; O-(2-bromoethyl)hydroxylamine CAS Name: 1-(2-bromoethoxy)-2-aziridinecarbonitrile; O-(2-bromoethyl)hydroxylamine IUPAC Name: 1-(2-bromoethoxy)aziridine-2-carbonitrile; O-(2-bromoethyl)hydroxylamine Traditional Name: 1-(2-bromoethoxy)ethylenimine-2-carbonitrile; O-(2-bromoethyl)hydroxylamine Formula: C7H13Br2N3O2 MolecularWeight: 331.00502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCCBr)C#N.C(CBr)ON

Isomeric SMILES

C1C(N1OCCBr)C#N.C(CBr)ON

InChI

InChI=1S/C5H7BrN2O.C2H6BrNO/c6-1-2-9-8-4-5(8)3-7;3-1-2-5-4/h5H,1-2,4H2;1-2,4H2