2-(3-nitrophenoxy)-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-(3-nitrophenoxy)acetamide CAS Name: N-(3-isoxazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-(3-nitrophenoxy)acetamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=NOC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=NOC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-11(12-10-4-5-19-13-10)7-18-9-3-1-2-8(6-9)14(16)17/h1-6H,7H2,(H,12,13,15)