1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile; O-(2-methylprop-2-enyl)hydroxylamine

Systemtic Name: 1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile; O-(2-methylprop-2-enyl)hydroxylamine Openeye Name: O-(2-methylallyl)hydroxylamine; 1-(2-methylallyloxy)aziridine-2-carbonitrile CAS Name: 1-(2-methylprop-2-enoxy)-2-aziridinecarbonitrile; O-(2-methylprop-2-enyl)hydroxylamine IUPAC Name: 1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile; O-(2-methylprop-2-enyl)hydroxylamine Traditional Name: O-(2-methylallyl)hydroxylamine; 1-(2-methylallyloxy)ethylenimine-2-carbonitrile Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CON.CC(=C)CON1CC1C#N

Isomeric SMILES

CC(=C)CON.CC(=C)CON1CC1C#N

InChI

InChI=1S/C7H10N2O.C4H9NO/c1-6(2)5-10-9-4-7(9)3-8;1-4(2)3-6-5/h7H,1,4-5H2,2H3;1,3,5H2,2H3