2-(2-nitrophenyl)-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-(2-nitrophenyl)-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-2-(2-nitrophenyl)cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-(2-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-(2-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 3-hydroxy-2-(2-nitrophenyl)cyclopent-2-en-1-one Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(=C1O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H9NO4/c13-9-5-6-10(14)11(9)7-3-1-2-4-8(7)12(15)16/h1-4,13H,5-6H2