2,2,6,6-tetramethyl-1-nitro-heptan-4-one

Systemtic Name: 2,2,6,6-tetramethyl-1-nitro-heptan-4-one Openeye Name: 2,2,6,6-tetramethyl-1-nitro-heptan-4-one CAS Name: 2,2,6,6-tetramethyl-1-nitro-4-heptanone IUPAC Name: 2,2,6,6-tetramethyl-1-nitroheptan-4-one Traditional Name: 2,2,6,6-tetramethyl-1-nitro-heptan-4-one Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-10(2,3)6-9(13)7-11(4,5)8-12(14)15/h6-8H2,1-5H3