1-[4-(3,5-dinitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(3,5-dinitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(3,5-dinitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(3,5-dinitrophenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(3,5-dinitrophenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(3,5-dinitrophenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C20H12N2O7 MolecularWeight: 392.31848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O7/c23-19(13-4-2-1-3-5-13)20(24)14-6-8-17(9-7-14)29-18-11-15(21(25)26)10-16(12-18)22(27)28/h1-12H