(E)-4-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoate Openeye Name: (E)-4-oxo-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoate Traditional Name: (E)-4-keto-4-[[2-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoate Formula: C12H8F3N2O4- MolecularWeight: 301.19813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H9F3N2O4/c13-12(14,15)7-3-1-2-4-8(7)16-11(21)17-9(18)5-6-10(19)20/h1-6H,(H,19,20)(H2,16,17,18,21)/p-1/b6-5+