1-[3-nitro-4-(4-phenoxyphenoxy)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(4-phenoxyphenoxy)phenyl]ethanone Openeye Name: 1-[3-nitro-4-(4-phenoxyphenoxy)phenyl]ethanone CAS Name: 1-[3-nitro-4-(4-phenoxyphenoxy)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(4-phenoxyphenoxy)phenyl]ethanone Traditional Name: 1-[3-nitro-4-(4-phenoxyphenoxy)phenyl]ethanone Formula: C20H15NO5 MolecularWeight: 349.3368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c1-14(22)15-7-12-20(19(13-15)21(23)24)26-18-10-8-17(9-11-18)25-16-5-3-2-4-6-16/h2-13H,1H3