(E)-3-[(4-fluorophenyl)amino]-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-fluorophenyl)amino]-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (E)-3-(4-fluoroanilino)-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-3-(4-fluoroanilino)-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-fluoroanilino)-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (E)-3-(4-fluoroanilino)-1-(4-nitrophenyl)but-2-en-1-one Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)[N+](=O)[O-])/NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13FN2O3/c1-11(18-14-6-4-13(17)5-7-14)10-16(20)12-2-8-15(9-3-12)19(21)22/h2-10,18H,1H3/b11-10+