1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinecarbonitrile IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carbonitrile Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile Formula: C9H15N2O MolecularWeight: 167.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)C#N)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)C#N)C

InChI

InChI=1S/C9H15N2O/c1-8(2)5-7(6-10)9(3,4)11(8)12/h7H,5H2,1-4H3