(5R)-6-methyl-6-nitro-5-phenyl-heptan-3-one

Systemtic Name: (5R)-6-methyl-6-nitro-5-phenyl-heptan-3-one Openeye Name: (5R)-6-methyl-6-nitro-5-phenyl-heptan-3-one CAS Name: (5R)-6-methyl-6-nitro-5-phenyl-3-heptanone IUPAC Name: (5R)-6-methyl-6-nitro-5-phenylheptan-3-one Traditional Name: (5R)-6-methyl-6-nitro-5-phenyl-heptan-3-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-12(16)10-13(14(2,3)15(17)18)11-8-6-5-7-9-11/h5-9,13H,4,10H2,1-3H3/t13-/m1/s1