2-(2,4-dinitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H9N5O6S MolecularWeight: 339.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6S/c1-6-13-14-11(23-6)12-10(17)5-22-9-3-2-7(15(18)19)4-8(9)16(20)21/h2-4H,5H2,1H3,(H,12,14,17)