(Z)-1,1,1-tris(fluoranyl)-4-(pyridin-3-ylamino)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(pyridin-3-ylamino)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(3-pyridylamino)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(3-pyridinylamino)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(pyridin-3-ylamino)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(3-pyridylamino)but-3-en-2-one Formula: C9H7F3N2O MolecularWeight: 216.15989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)N/C=C\C(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3N2O/c10-9(11,12)8(15)3-5-14-7-2-1-4-13-6-7/h1-6,14H/b5-3-