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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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