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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-phenyl-acetamide Formula: C11H9N3O3S MolecularWeight: 263.27246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c15-9(6-8-4-2-1-3-5-8)13-11-12-7-10(18-11)14(16)17/h1-5,7H,6H2,(H,12,13,15)