2-(2-nitrophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4O5/c25-19(12-28-18-6-2-1-5-16(18)24(26)27)22-14-7-8-17-15(10-14)23-20(29-17)13-4-3-9-21-11-13/h1-11H,12H2,(H,22,25)