5-[(4-chlorophenyl)-(4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 5-[(4-chlorophenyl)-(4-oxidanidyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-[(4-chlorophenyl)-(4-oxido-6-oxo-1H-pyrimidin-5-yl)methyl]-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-[(4-chlorophenyl)-(4-oxido-6-oxo-1H-pyrimidin-5-yl)methyl]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-[(4-chlorophenyl)-(4-oxido-6-oxo-1H-pyrimidin-5-yl)methyl]-6-oxo-1H-pyrimidin-4-olate Traditional Name: 5-[(4-chlorophenyl)-(6-keto-4-oxido-1H-pyrimidin-5-yl)methyl]-6-keto-1H-pyrimidin-4-olate Formula: C15H9ClN4O4-2 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(N=CNC2=O)[O-])C3=C(N=CNC3=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=C(N=CNC2=O)[O-])C3=C(N=CNC3=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O4/c16-8-3-1-7(2-4-8)9(10-12(21)17-5-18-13(10)22)11-14(23)19-6-20-15(11)24/h1-6,9H,(H2,17,18,21,22)(H2,19,20,23,24)/p-2