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

Systemtic Name: (Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (Z)-3-amino-4,4,4-trifluoro-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (Z)-3-amino-4,4,4-trifluoro-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (Z)-3-amino-4,4,4-trifluoro-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (Z)-3-amino-4,4,4-trifluoro-1-(4-nitrophenyl)but-2-en-1-one Formula: C10H7F3N2O3 MolecularWeight: 260.16939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C(C(F)(F)F)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C(/C(F)(F)F)\N)[N+](=O)[O-]

InChI

InChI=1S/C10H7F3N2O3/c11-10(12,13)9(14)5-8(16)6-1-3-7(4-2-6)15(17)18/h1-5H,14H2/b9-5-