2-[(3-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(3-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]cyclopent-2-en-1-one CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-1-cyclopent-2-enone IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]cyclopent-2-en-1-one Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]cyclopent-2-en-1-one Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)C(=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H11NO4/c14-11-6-2-5-10(11)12(15)8-3-1-4-9(7-8)13(16)17/h1,3-5,7,12,15H,2,6H2