2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-diphenyl-imidazolidine

Systemtic Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-diphenyl-imidazolidine Openeye Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-diphenyl-imidazolidine CAS Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-diphenylimidazolidine IUPAC Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-diphenylimidazolidine Traditional Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3-diphenyl-imidazolidine Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CN(C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O5/c32-30(33)23-13-16-26(25(19-23)31(34)35)36-24-14-11-20(12-15-24)27-28(21-7-3-1-4-8-21)17-18-29(27)22-9-5-2-6-10-22/h1-16,19,27H,17-18H2