5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-ol

Systemtic Name: 5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-ol Openeye Name: 1,1,4,4-tetramethyl-7-nitro-tetralin-6-ol CAS Name: 5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-ol IUPAC Name: 5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-ol Traditional Name: 1,1,4,4-tetramethyl-7-nitro-tetralin-6-ol Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C

InChI

InChI=1S/C14H19NO3/c1-13(2)5-6-14(3,4)10-8-12(16)11(15(17)18)7-9(10)13/h7-8,16H,5-6H2,1-4H3