2,2,6,6-tetramethyl-1-oxidanidyl-3H-pyridine-4-carbaldehyde

Systemtic Name: 2,2,6,6-tetramethyl-1-oxidanidyl-3H-pyridine-4-carbaldehyde Openeye Name: 2,2,6,6-tetramethyl-1-oxido-3H-pyridine-4-carbaldehyde CAS Name: 2,2,6,6-tetramethyl-1-oxido-3H-pyridine-4-carboxaldehyde IUPAC Name: 2,2,6,6-tetramethyl-1-oxido-3H-pyridine-4-carbaldehyde Traditional Name: 2,2,6,6-tetramethyl-1-oxido-3H-pyridine-4-carbaldehyde Formula: C10H16NO2- MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1[O-])(C)C)C=O)C

Isomeric SMILES

CC1(CC(=CC(N1[O-])(C)C)C=O)C

InChI

InChI=1S/C10H16NO2/c1-9(2)5-8(7-12)6-10(3,4)11(9)13/h5,7H,6H2,1-4H3/q-1