(E)-4-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-nitro-3-(trifluoromethyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-nitro-3-(trifluoromethyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-nitro-3-(trifluoromethyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-nitro-3-(trifluoromethyl)anilino]but-2-enoic acid Formula: C11H7F3N2O5 MolecularWeight: 304.17889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C(=O)O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H7F3N2O5/c12-11(13,14)7-5-6(1-2-8(7)16(20)21)15-9(17)3-4-10(18)19/h1-5H,(H,15,17)(H,18,19)/b4-3+