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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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