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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenoxy)acetamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4S/c1-7-13-14-11(20-7)12-10(16)6-19-9-4-2-8(3-5-9)15(17)18/h2-5H,6H2,1H3,(H,12,14,16)