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2-[(3-nitrophenyl)-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methyl]-3-oxidanyl-cyclopent-2-en-1-one

2-[(3-nitrophenyl)-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methyl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name:2-[(3-nitrophenyl)-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)methyl]-3-oxidanyl-cyclopent-2-en-1-one
Openeye Name:3-hydroxy-2-[(2-hydroxy-5-oxo-cyclopenten-1-yl)-(3-nitrophenyl)methyl]cyclopent-2-en-1-one
CAS Name:3-hydroxy-2-[(2-hydroxy-5-oxo-1-cyclopentenyl)-(3-nitrophenyl)methyl]-1-cyclopent-2-enone
IUPAC Name:3-hydroxy-2-[(2-hydroxy-5-oxocyclopenten-1-yl)-(3-nitrophenyl)methyl]cyclopent-2-en-1-one
Traditional Name:3-hydroxy-2-[(2-hydroxy-5-keto-cyclopenten-1-yl)-(3-nitrophenyl)methyl]cyclopent-2-en-1-one
Formula: C17H15NO6
MolecularWeight: 329.3041
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(CCC3=O)O


Isomeric SMILES

C1CC(=O)C(=C1O)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(CCC3=O)O


InChI

InChI=1S/C17H15NO6/c19-11-4-5-12(20)16(11)15(17-13(21)6-7-14(17)22)9-2-1-3-10(8-9)18(23)24/h1-3,8,15,19,21H,4-7H2


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