2-[3-(4-nitrophenyl)propanoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[3-(4-nitrophenyl)propanoyl]cyclopentane-1,3-dione Openeye Name: 2-[3-(4-nitrophenyl)propanoyl]cyclopentane-1,3-dione CAS Name: 2-[3-(4-nitrophenyl)-1-oxopropyl]cyclopentane-1,3-dione IUPAC Name: 2-[3-(4-nitrophenyl)propanoyl]cyclopentane-1,3-dione Traditional Name: 2-[3-(4-nitrophenyl)propanoyl]cyclopentane-1,3-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)CCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)CCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-11(14-12(17)7-8-13(14)18)6-3-9-1-4-10(5-2-9)15(19)20/h1-2,4-5,14H,3,6-8H2