6-(4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)naphthalene-2-carbaldehyde

Systemtic Name: 6-(4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)naphthalene-2-carbaldehyde Openeye Name: 6-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)naphthalene-2-carbaldehyde CAS Name: 6-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)-2-naphthalenecarboxaldehyde IUPAC Name: 6-(1-hydroxy-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)naphthalene-2-carbaldehyde Traditional Name: 6-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)naphthalene-2-carbaldehyde Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1O)C2=CC3=C(C=C2)C=C(C=C3)C=O)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1O)C2=CC3=C(C=C2)C=C(C=C3)C=O)[O-])(C)C)C

InChI

InChI=1S/C18H20N2O3/c1-17(2)18(3,4)20(23)16(19(17)22)15-8-7-13-9-12(11-21)5-6-14(13)10-15/h5-11,22H,1-4H3