2,4-dinitro-N-(4-phenethyloxyphenyl)aniline

Systemtic Name: 2,4-dinitro-N-(4-phenethyloxyphenyl)aniline Openeye Name: 2,4-dinitro-N-(4-phenethyloxyphenyl)aniline CAS Name: 2,4-dinitro-N-(4-phenethyloxyphenyl)aniline IUPAC Name: 2,4-dinitro-N-(4-phenethyloxyphenyl)aniline Traditional Name: (2,4-dinitrophenyl)-(4-phenethyloxyphenyl)amine Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-22(25)17-8-11-19(20(14-17)23(26)27)21-16-6-9-18(10-7-16)28-13-12-15-4-2-1-3-5-15/h1-11,14,21H,12-13H2