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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C20H12BrN3O3 MolecularWeight: 422.23158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrN3O3/c21-17-4-2-1-3-16(17)20-23-18-11-14(7-10-19(18)27-20)22-12-13-5-8-15(9-6-13)24(25)26/h1-12H