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

Systemtic Name: (5E)-5-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[[2-(2-nitrophenoxy)acetyl]hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-4,6-diketo-5-[[2-(2-nitrophenoxy)acetyl]hydrazono]-1H-pyrimidin-2-olate Formula: C12H8N5O7- MolecularWeight: 334.22122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O7/c18-8(5-24-7-4-2-1-3-6(7)17(22)23)15-16-9-10(19)13-12(21)14-11(9)20/h1-4H,5H2,(H,15,18)(H2,13,14,19,20,21)/p-1