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

Systemtic Name: (5Z)-5-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C13H10BrN4O6- MolecularWeight: 398.1457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=C2C(=O)NC(=NC2=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C\2/C(=O)NC(=NC2=O)[O-])Br

InChI

InChI=1S/C13H11BrN4O6/c1-23-6-2-3-8(7(14)4-6)24-5-9(19)17-18-10-11(20)15-13(22)16-12(10)21/h2-4H,5H2,1H3,(H,17,19)(H2,15,16,20,21,22)/p-1