1-(2-nitrophenyl)-2-(phenylcarbonyl)butane-1,3-dione

Systemtic Name: 1-(2-nitrophenyl)-2-(phenylcarbonyl)butane-1,3-dione Openeye Name: 2-benzoyl-1-(2-nitrophenyl)butane-1,3-dione CAS Name: 2-benzoyl-1-(2-nitrophenyl)butane-1,3-dione IUPAC Name: 2-benzoyl-1-(2-nitrophenyl)butane-1,3-dione Traditional Name: 2-benzoyl-1-(2-nitrophenyl)butane-1,3-dione Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-11(19)15(16(20)12-7-3-2-4-8-12)17(21)13-9-5-6-10-14(13)18(22)23/h2-10,15H,1H3