1-(3-nitrophenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(3-nitrophenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(3-nitrophenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3-nitrophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3-nitrophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(3-nitrophenyl)-2-phenyl-ethane-1,2-dione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO4/c16-13(10-5-2-1-3-6-10)14(17)11-7-4-8-12(9-11)15(18)19/h1-9H