4,4,6,6-tetramethyl-3-nitro-2-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 4,4,6,6-tetramethyl-3-nitro-2-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-hydroxy-4,4,6,6-tetramethyl-3-nitro-cyclohex-2-en-1-one CAS Name: 2-hydroxy-4,4,6,6-tetramethyl-3-nitro-1-cyclohex-2-enone IUPAC Name: 2-hydroxy-4,4,6,6-tetramethyl-3-nitrocyclohex-2-en-1-one Traditional Name: 2-hydroxy-4,4,6,6-tetramethyl-3-nitro-cyclohex-2-en-1-one Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C(=C1[N+](=O)[O-])O)(C)C)C

Isomeric SMILES

CC1(CC(C(=O)C(=C1[N+](=O)[O-])O)(C)C)C

InChI

InChI=1S/C10H15NO4/c1-9(2)5-10(3,4)8(13)6(12)7(9)11(14)15/h12H,5H2,1-4H3