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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methanimine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amine Formula: C28H19BrN4O7 MolecularWeight: 603.37706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H19BrN4O7/c1-2-38-27-13-17(3-10-26(27)39-25-12-9-21(32(34)35)15-23(25)33(36)37)16-30-20-8-11-24-22(14-20)31-28(40-24)18-4-6-19(29)7-5-18/h3-16H,2H2,1H3