1-(2,6-dinitrophenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2,6-dinitrophenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2,6-dinitrophenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2,6-dinitrophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2,6-dinitrophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(2,6-dinitrophenyl)-2-phenyl-ethane-1,2-dione Formula: C14H8N2O6 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O6/c17-13(9-5-2-1-3-6-9)14(18)12-10(15(19)20)7-4-8-11(12)16(21)22/h1-8H