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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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