(Z)-4,4,4-tris(fluoranyl)-1-(5-nitro-2-oxidanyl-phenyl)-3-phenylazanyl-but-2-en-1-one

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-1-(5-nitro-2-oxidanyl-phenyl)-3-phenylazanyl-but-2-en-1-one Openeye Name: (Z)-3-anilino-4,4,4-trifluoro-1-(2-hydroxy-5-nitro-phenyl)but-2-en-1-one CAS Name: (Z)-3-anilino-4,4,4-trifluoro-1-(2-hydroxy-5-nitrophenyl)-2-buten-1-one IUPAC Name: (Z)-3-anilino-4,4,4-trifluoro-1-(2-hydroxy-5-nitrophenyl)but-2-en-1-one Traditional Name: (Z)-3-anilino-4,4,4-trifluoro-1-(2-hydroxy-5-nitro-phenyl)but-2-en-1-one Formula: C16H11F3N2O4 MolecularWeight: 352.26475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O4/c17-16(18,19)15(20-10-4-2-1-3-5-10)9-14(23)12-8-11(21(24)25)6-7-13(12)22/h1-9,20,22H/b15-9-