(E)-2-cyano-1-methoxy-3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-1-olate

Systemtic Name: (E)-2-cyano-1-methoxy-3-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-1-olate Openeye Name: (E)-2-cyano-1-methoxy-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-1-olate CAS Name: (E)-2-cyano-1-methoxy-3-oxo-3-[3-(trifluoromethyl)anilino]-1-propen-1-olate IUPAC Name: (E)-2-cyano-1-methoxy-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-1-olate Traditional Name: (E)-2-cyano-3-keto-1-methoxy-3-[3-(trifluoromethyl)anilino]prop-1-en-1-olate Formula: C12H8F3N2O3- MolecularWeight: 285.19873

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)NC1=CC=CC(=C1)C(F)(F)F)[O-]

Isomeric SMILES

CO/C(=C(\C#N)/C(=O)NC1=CC=CC(=C1)C(F)(F)F)/[O-]

InChI

InChI=1S/C12H9F3N2O3/c1-20-11(19)9(6-16)10(18)17-8-4-2-3-7(5-8)12(13,14)15/h2-5,19H,1H3,(H,17,18)/p-1/b11-9+