2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 2-ethoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 2-ethoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-ethoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C12H11N3O4S MolecularWeight: 293.29844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-2-19-9-6-4-3-5-8(9)11(16)14-12-13-7-10(20-12)15(17)18/h3-7H,2H2,1H3,(H,13,14,16)