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

Systemtic Name: 2-(2-nitrophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-2-5-12-15-16-13(22-12)14-11(18)8-21-10-7-4-3-6-9(10)17(19)20/h3-4,6-7H,2,5,8H2,1H3,(H,14,16,18)