5-nitro-6-[2-[6-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[2-[6-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[2-[6-oxo-3-[[3-(trifluoromethyl)phenyl]hydrazono]cyclohexa-1,4-dien-1-yl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[2-[6-oxo-3-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienyl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[2-[6-oxo-3-[[3-(trifluoromethyl)phenyl]hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[6-keto-3-[[3-(trifluoromethyl)phenyl]hydrazono]cyclohexa-1,4-dien-1-yl]vinyl]-5-nitro-uracil Formula: C19H12F3N5O5 MolecularWeight: 447.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C=CC(=O)C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C=CC(=O)C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H12F3N5O5/c20-19(21,22)11-2-1-3-12(9-11)25-26-13-5-7-15(28)10(8-13)4-6-14-16(27(31)32)17(29)24-18(30)23-14/h1-9,25H,(H2,23,24,29,30)