3-(2-chlorophenyl)-6-oxidanylidene-pyrimidine-2,4-diolate

Systemtic Name: 3-(2-chlorophenyl)-6-oxidanylidene-pyrimidine-2,4-diolate Openeye Name: 3-(2-chlorophenyl)-6-oxo-pyrimidine-2,4-diolate CAS Name: 3-(2-chlorophenyl)-6-oxopyrimidine-2,4-diolate IUPAC Name: 3-(2-chlorophenyl)-6-oxopyrimidine-2,4-diolate Traditional Name: 3-(2-chlorophenyl)-6-keto-pyrimidine-2,4-diolate Formula: C10H5ClN2O3-2 MolecularWeight: 236.6113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC(=O)N=C2[O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CC(=O)N=C2[O-])[O-])Cl

InChI

InChI=1S/C10H7ClN2O3/c11-6-3-1-2-4-7(6)13-9(15)5-8(14)12-10(13)16/h1-5,15H,(H,12,14,16)/p-2