N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2-nitrophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-nitrophenoxy)methyl]thiazol-2-yl]acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-8(16)13-12-14-9(7-20-12)6-19-11-5-3-2-4-10(11)15(17)18/h2-5,7H,6H2,1H3,(H,13,14,16)