1-(1-methylcyclohexyl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(1-methylcyclohexyl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(1-methylcyclohexanecarbonyl)aziridine-2-carbonitrile CAS Name: 1-[(1-methylcyclohexyl)-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(1-methylcyclohexanecarbonyl)aziridine-2-carbonitrile Traditional Name: 1-(1-methylcyclohexanecarbonyl)ethylenimine-2-carbonitrile Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)N2CC2C#N

Isomeric SMILES

CC1(CCCCC1)C(=O)N2CC2C#N

InChI

InChI=1S/C11H16N2O/c1-11(5-3-2-4-6-11)10(14)13-8-9(13)7-12/h9H,2-6,8H2,1H3