[4-(2,4-dinitrophenoxy)phenyl]-phenyl-methanone

Systemtic Name: [4-(2,4-dinitrophenoxy)phenyl]-phenyl-methanone Openeye Name: [4-(2,4-dinitrophenoxy)phenyl]-phenyl-methanone CAS Name: [4-(2,4-dinitrophenoxy)phenyl]-phenylmethanone IUPAC Name: [4-(2,4-dinitrophenoxy)phenyl]-phenylmethanone Traditional Name: [4-(2,4-dinitrophenoxy)phenyl]-phenyl-methanone Formula: C19H12N2O6 MolecularWeight: 364.30838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O6/c22-19(13-4-2-1-3-5-13)14-6-9-16(10-7-14)27-18-11-8-15(20(23)24)12-17(18)21(25)26/h1-12H