(2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one

Systemtic Name: (2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one Openeye Name: (2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-indan-1-one CAS Name: (2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one IUPAC Name: (2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-2,3-dihydroinden-1-one Traditional Name: (2S,3R)-2-tert-butyl-4,5,6,7-tetramethyl-3-nitro-indan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2[N+](=O)[O-])C(C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)[C@H]([C@H]2[N+](=O)[O-])C(C)(C)C)C

InChI

InChI=1S/C17H23NO3/c1-8-9(2)11(4)13-12(10(8)3)15(18(20)21)14(16(13)19)17(5,6)7/h14-15H,1-7H3/t14-,15-/m0/s1