1-[3-bromanyl-4-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-[3-bromanyl-4-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [3-bromo-4-(2,4-dinitrophenoxy)benzylidene]-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C26H15BrN4O6 MolecularWeight: 559.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C26H15BrN4O6/c27-20-12-16(6-9-23(20)36-25-11-8-19(30(32)33)14-22(25)31(34)35)15-28-18-7-10-24-21(13-18)29-26(37-24)17-4-2-1-3-5-17/h1-15H