2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-20(12-14-6-9-17(10-7-14)24(26)27)22-16-8-11-19-18(13-16)23-21(28-19)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,25)