(E)-1-ethoxy-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate; 1-phenylpiperazine

Systemtic Name: (E)-1-ethoxy-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate; 1-phenylpiperazine Openeye Name: (E)-1-ethoxy-4,4,4-trifluoro-3-oxo-but-1-en-1-olate; 1-phenylpiperazine CAS Name: (E)-1-ethoxy-4,4,4-trifluoro-3-oxo-1-buten-1-olate; 1-phenylpiperazine IUPAC Name: (E)-1-ethoxy-4,4,4-trifluoro-3-oxobut-1-en-1-olate; 1-phenylpiperazine Traditional Name: (E)-1-ethoxy-4,4,4-trifluoro-3-keto-but-1-en-1-olate; 1-phenylpiperazine Formula: C16H20F3N2O3- MolecularWeight: 345.33681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C(F)(F)F)[O-].C1CN(CCN1)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C(=O)C(F)(F)F)/[O-].C1CN(CCN1)C2=CC=CC=C2

InChI

InChI=1S/C10H14N2.C6H7F3O3/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;1-2-12-5(11)3-4(10)6(7,8)9/h1-5,11H,6-9H2;3,11H,2H2,1H3/p-1/b;5-3+