N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-(4-nitrophenoxy)acetamide Formula: C25H17N3O5 MolecularWeight: 439.41958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c29-23(15-32-20-11-9-19(10-12-20)28(30)31)26-18-6-3-5-17(14-18)25-27-24-21-7-2-1-4-16(21)8-13-22(24)33-25/h1-14H,15H2,(H,26,29)