(2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propan-2-yl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propan-2-yl-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-2-isopropyl-4,5,6,7-tetramethyl-3-nitro-indan-1-one CAS Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propan-2-yl-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-4,5,6,7-tetramethyl-3-nitro-2-propan-2-yl-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-2-isopropyl-4,5,6,7-tetramethyl-3-nitro-indan-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-7(2)12-15(17(19)20)13-10(5)8(3)9(4)11(6)14(13)16(12)18/h7,12,15H,1-6H3/t12-,15-/m1/s1