(5E)-5-[(4-ethanoylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(4-ethanoylphenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(4-acetylphenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(4-acetylphenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(4-acetylphenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-[(4-acetylphenyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C12H9N4O4- MolecularWeight: 273.22426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c1-6(17)7-2-4-8(5-3-7)15-16-9-10(18)13-12(20)14-11(9)19/h2-5,15H,1H3,(H2,13,14,18,19,20)/p-1