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

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

Systemtic Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)ethanamide
Openeye Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide
CAS Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide
IUPAC Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide
Traditional Name:N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-nitrophenoxy)acetamide
Formula: C12H12N4O4S
MolecularWeight: 308.31308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C12H12N4O4S/c1-2-11-14-15-12(21-11)13-10(17)7-20-9-6-4-3-5-8(9)16(18)19/h3-6H,2,7H2,1H3,(H,13,15,17)


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