(5R,6S)-6-nitro-5,6-diphenyl-hexane-2,3-dione

Systemtic Name: (5R,6S)-6-nitro-5,6-diphenyl-hexane-2,3-dione Openeye Name: (5R,6S)-6-nitro-5,6-diphenyl-hexane-2,3-dione CAS Name: (5R,6S)-6-nitro-5,6-diphenylhexane-2,3-dione IUPAC Name: (5R,6S)-6-nitro-5,6-diphenylhexane-2,3-dione Traditional Name: (5R,6S)-6-nitro-5,6-diphenyl-hexane-2,3-dione Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(C1=CC=CC=C1)C(C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=O)C[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-13(20)17(21)12-16(14-8-4-2-5-9-14)18(19(22)23)15-10-6-3-7-11-15/h2-11,16,18H,12H2,1H3/t16-,18-/m1/s1