1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene

Systemtic Name: 1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene Openeye Name: 1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene CAS Name: 1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene IUPAC Name: 1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene Traditional Name: 1-nitro-4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzene Formula: C21H15NO4 MolecularWeight: 345.3481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO4/c23-22(24)18-10-8-17(9-11-18)5-4-16-25-19-12-14-21(15-13-19)26-20-6-2-1-3-7-20/h1-3,6-15H,16H2