5-oxidanyl-4-phenyl-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-phenyl-1H-pyrrole-2,3-dione Openeye Name: 5-hydroxy-4-phenyl-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-phenyl-1H-pyrrole-2,3-dione IUPAC Name: 5-hydroxy-4-phenyl-1H-pyrrole-2,3-dione Traditional Name: 5-hydroxy-4-phenyl-2-pyrroline-2,3-quinone Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=O)C2=O)O

InChI

InChI=1S/C10H7NO3/c12-8-7(9(13)11-10(8)14)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14)