3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)-2-octylimino-propan-1-one

Systemtic Name: 3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)-2-octylimino-propan-1-one Openeye Name: 3,3,3-trifluoro-1-(4-nitrophenyl)-2-octylimino-propan-1-one CAS Name: 3,3,3-trifluoro-1-(4-nitrophenyl)-2-octylimino-1-propanone IUPAC Name: 3,3,3-trifluoro-1-(4-nitrophenyl)-2-octyliminopropan-1-one Traditional Name: 3,3,3-trifluoro-1-(4-nitrophenyl)-2-octylimino-propan-1-one Formula: C17H21F3N2O3 MolecularWeight: 358.35545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21F3N2O3/c1-2-3-4-5-6-7-12-21-16(17(18,19)20)15(23)13-8-10-14(11-9-13)22(24)25/h8-11H,2-7,12H2,1H3