3-oxidanyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-phenyl-pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-phenylpyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-phenylpyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-phenyl-pyrimidine-2,4-quinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=O)N(C2=O)O

InChI

InChI=1S/C10H8N2O3/c13-9-6-7-11(10(14)12(9)15)8-4-2-1-3-5-8/h1-7,15H