1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazole-4-carbonitrile

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazole-4-carbonitrile Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazole-4-carbonitrile CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolecarbonitrile IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazole-4-carbonitrile Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazoline-4-carbonitrile Formula: C8H12N3O MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N3O/c1-7(2)6(5-9)10-8(3,4)11(7)12/h1-4H3