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

Systemtic Name: 4-azanyl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile Openeye Name: 4-amino-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile CAS Name: 4-amino-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinecarbonitrile IUPAC Name: 4-amino-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carbonitrile Traditional Name: 4-amino-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carbonitrile Formula: C9H16N3O MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N3O/c1-8(2)6(5-10)7(11)9(3,4)12(8)13/h6-7H,11H2,1-4H3