N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-phenoxy-acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c15-9(7-18-8-4-2-1-3-5-8)13-11-12-6-10(19-11)14(16)17/h1-6H,7H2,(H,12,13,15)