(5Z)-4,6-bis(oxidanylidene)-5-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]-1H-pyrimidin-2-olate

Systemtic Name: (5Z)-4,6-bis(oxidanylidene)-5-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C12H9N4O5- MolecularWeight: 289.22366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=C2C(=O)NC(=NC2=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\2/C(=O)NC(=NC2=O)[O-])O

InChI

InChI=1S/C12H10N4O5/c17-8(6-4-2-1-3-5-6)11(20)16-15-7-9(18)13-12(21)14-10(7)19/h1-5,8,17H,(H,16,20)(H2,13,14,18,19,21)/p-1/t8-/m1/s1