1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-4-carbonitrile

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-4-carbonitrile Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxido-imidazol-3-ium-4-carbonitrile CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxido-4-imidazol-3-iumcarbonitrile IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxidoimidazol-3-ium-4-carbonitrile Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-oxido-3-imidazolin-3-ium-4-carbonitrile Formula: C8H12N3O2 MolecularWeight: 182.19978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C(N1[O])(C)C)[O-])C#N)C

Isomeric SMILES

CC1(C(=[N+](C(N1[O])(C)C)[O-])C#N)C

InChI

InChI=1S/C8H12N3O2/c1-7(2)6(5-9)10(12)8(3,4)11(7)13/h1-4H3