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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O6S/c1-7-6-23-12(13-7)14-11(17)5-22-10-3-2-8(15(18)19)4-9(10)16(20)21/h2-4,6H,5H2,1H3,(H,13,14,17)