ethyl 1-prop-2-enoxyaziridine-2-carboxylate; O-prop-2-enylhydroxylamine

Systemtic Name: ethyl 1-prop-2-enoxyaziridine-2-carboxylate; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; ethyl 1-allyloxyaziridine-2-carboxylate CAS Name: 1-prop-2-enoxy-2-aziridinecarboxylic acid ethyl ester; O-prop-2-enylhydroxylamine IUPAC Name: ethyl 1-prop-2-enoxyaziridine-2-carboxylate; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; 1-allyloxyethylenimine-2-carboxylic acid ethyl ester Formula: C11H20N2O4 MolecularWeight: 244.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN1OCC=C.C=CCON

Isomeric SMILES

CCOC(=O)C1CN1OCC=C.C=CCON

InChI

InChI=1S/C8H13NO3.C3H7NO/c1-3-5-12-9-6-7(9)8(10)11-4-2;1-2-3-5-4/h3,7H,1,4-6H2,2H3;2H,1,3-4H2