2-[(E)-2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(E)-2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(E)-2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one CAS Name: 2-[(E)-2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one IUPAC Name: 2-[(E)-2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]ethenyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Traditional Name: 2-[(E)-2-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]vinyl]-4-hydroxy-5-nitro-1H-pyrimidin-6-one Formula: C15H10FN5O4 MolecularWeight: 343.269403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=CC3=NC(=C(C(=O)N3)[N+](=O)[O-])O)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C/C3=NC(=C(C(=O)N3)[N+](=O)[O-])O)F

InChI

InChI=1S/C15H10FN5O4/c16-10-4-1-8(2-5-10)12-9(7-17-20-12)3-6-11-18-14(22)13(21(24)25)15(23)19-11/h1-7H,(H,17,20)(H2,18,19,22,23)/b6-3+