ethene; 1-(4-fluoranyl-2-nitro-phenyl)butan-2-one

Systemtic Name: ethene; 1-(4-fluoranyl-2-nitro-phenyl)butan-2-one Openeye Name: ethylene; 1-(4-fluoro-2-nitro-phenyl)butan-2-one CAS Name: ethene; 1-(4-fluoro-2-nitrophenyl)-2-butanone IUPAC Name: ethene; 1-(4-fluoro-2-nitrophenyl)butan-2-one Traditional Name: ethylene; 1-(4-fluoro-2-nitro-phenyl)butan-2-one Formula: C12H14FNO3 MolecularWeight: 239.242863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C=C(C=C1)F)[N+](=O)[O-].C=C

Isomeric SMILES

CCC(=O)CC1=C(C=C(C=C1)F)[N+](=O)[O-].C=C

InChI

InChI=1S/C10H10FNO3.C2H4/c1-2-9(13)5-7-3-4-8(11)6-10(7)12(14)15;1-2/h3-4,6H,2,5H2,1H3;1-2H2