1-(2-nitrophenyl)-3-(2-oxidanylidenecyclopentyl)propane-1,3-dione

Systemtic Name: 1-(2-nitrophenyl)-3-(2-oxidanylidenecyclopentyl)propane-1,3-dione Openeye Name: 1-(2-nitrophenyl)-3-(2-oxocyclopentyl)propane-1,3-dione CAS Name: 1-(2-nitrophenyl)-3-(2-oxocyclopentyl)propane-1,3-dione IUPAC Name: 1-(2-nitrophenyl)-3-(2-oxocyclopentyl)propane-1,3-dione Traditional Name: 1-(2-ketocyclopentyl)-3-(2-nitrophenyl)propane-1,3-dione Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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