1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile

Systemtic Name: 1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile Openeye Name: 1-(2-methylallyloxy)aziridine-2-carbonitrile CAS Name: 1-(2-methylprop-2-enoxy)-2-aziridinecarbonitrile IUPAC Name: 1-(2-methylprop-2-enoxy)aziridine-2-carbonitrile Traditional Name: 1-(2-methylallyloxy)ethylenimine-2-carbonitrile Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CON1CC1C#N

Isomeric SMILES

CC(=C)CON1CC1C#N

InChI

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