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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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