1-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)carbonyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)carbonyl]aziridine-2-carbonitrile Openeye Name: 1-(4,7,7-trimethyl-3-oxo-norbornane-2-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[oxo-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(3-keto-4,7,7-trimethyl-norbornane-2-carbonyl)ethylenimine-2-carbonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2C(=O)N3CC3C#N)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2C(=O)N3CC3C#N)C)C

InChI

InChI=1S/C14H18N2O2/c1-13(2)9-4-5-14(13,3)11(17)10(9)12(18)16-7-8(16)6-15/h8-10H,4-5,7H2,1-3H3