1-(cyclohex-3-en-1-ylmethoxy)aziridine-2-carbonitrile

Systemtic Name: 1-(cyclohex-3-en-1-ylmethoxy)aziridine-2-carbonitrile Openeye Name: 1-(cyclohex-3-en-1-ylmethoxy)aziridine-2-carbonitrile CAS Name: 1-(1-cyclohex-3-enylmethoxy)-2-aziridinecarbonitrile IUPAC Name: 1-(cyclohex-3-en-1-ylmethoxy)aziridine-2-carbonitrile Traditional Name: 1-(cyclohex-3-en-1-ylmethoxy)ethylenimine-2-carbonitrile Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CON2CC2C#N

Isomeric SMILES

C1CC(CC=C1)CON2CC2C#N

InChI

InChI=1S/C10H14N2O/c11-6-10-7-12(10)13-8-9-4-2-1-3-5-9/h1-2,9-10H,3-5,7-8H2