2-(4-nitrophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-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(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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