N-(2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-yl)hydroxylamine

Systemtic Name: N-(2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-yl)hydroxylamine Openeye Name: N-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)hydroxylamine CAS Name: N-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)hydroxylamine IUPAC Name: N-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)hydroxylamine Traditional Name: N-(1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)hydroxylamine Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1O)(C)C)NO)C

Isomeric SMILES

CC1(CC(=CC(N1O)(C)C)NO)C

InChI

InChI=1S/C9H18N2O2/c1-8(2)5-7(10-12)6-9(3,4)11(8)13/h5,10,12-13H,6H2,1-4H3