N-[2-nitro-4-(1,3-thiazol-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-(1,3-thiazol-2-yloxy)phenyl]ethanamide Openeye Name: N-(2-nitro-4-thiazol-2-yloxy-phenyl)acetamide CAS Name: N-[2-nitro-4-(2-thiazolyloxy)phenyl]acetamide IUPAC Name: N-[2-nitro-4-(1,3-thiazol-2-yloxy)phenyl]acetamide Traditional Name: N-(2-nitro-4-thiazol-2-yloxy-phenyl)acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c1-7(15)13-9-3-2-8(6-10(9)14(16)17)18-11-12-4-5-19-11/h2-6H,1H3,(H,13,15)