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

Systemtic Name: (5Z)-5-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[[2-(4-methylphenoxy)acetyl]hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-[[2-(4-methylphenoxy)acetyl]hydrazono]-1H-pyrimidin-2-olate Formula: C13H11N4O5- MolecularWeight: 303.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C\2/C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-7-2-4-8(5-3-7)22-6-9(18)16-17-10-11(19)14-13(21)15-12(10)20/h2-5H,6H2,1H3,(H,16,18)(H2,14,15,19,20,21)/p-1