2-(2-methanoyl-4-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H9N3O5S/c16-6-8-5-9(15(18)19)1-2-10(8)20-7-11(17)14-12-13-3-4-21-12/h1-6H,7H2,(H,13,14,17)