1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)-4-phenylazanyl-but-3-en-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-nitrophenyl)-4-phenylazanyl-but-3-en-2-one Openeye Name: 4-anilino-1,1,1-trifluoro-4-(4-nitrophenyl)but-3-en-2-one CAS Name: 4-anilino-1,1,1-trifluoro-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: 4-anilino-1,1,1-trifluoro-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: 4-anilino-1,1,1-trifluoro-4-(4-nitrophenyl)but-3-en-2-one Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O3/c17-16(18,19)15(22)10-14(20-12-4-2-1-3-5-12)11-6-8-13(9-7-11)21(23)24/h1-10,20H