(2R)-1-(4-fluorophenyl)-2-nitro-butan-1-one

Systemtic Name: (2R)-1-(4-fluorophenyl)-2-nitro-butan-1-one Openeye Name: (2R)-1-(4-fluorophenyl)-2-nitro-butan-1-one CAS Name: (2R)-1-(4-fluorophenyl)-2-nitro-1-butanone IUPAC Name: (2R)-1-(4-fluorophenyl)-2-nitrobutan-1-one Traditional Name: (2R)-1-(4-fluorophenyl)-2-nitro-butan-1-one Formula: C10H10FNO3 MolecularWeight: 211.189703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10FNO3/c1-2-9(12(14)15)10(13)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3/t9-/m1/s1