(5E)-5-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5E)-5-[(4-bromo-3-chloro-phenyl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5E)-5-[(4-bromo-3-chlorophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5E)-5-[(4-bromo-3-chlorophenyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5E)-5-[(4-bromo-3-chloro-phenyl)hydrazono]-4,6-diketo-1H-pyrimidin-2-olate Formula: C10H5BrClN4O3- MolecularWeight: 344.5287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C(=O)NC(=NC2=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C(=O)NC(=NC2=O)[O-])Cl)Br

InChI

InChI=1S/C10H6BrClN4O3/c11-5-2-1-4(3-6(5)12)15-16-7-8(17)13-10(19)14-9(7)18/h1-3,15H,(H2,13,14,17,18,19)/p-1