N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S/c1-20-7-11-14-15-12(22-11)13-10(17)6-21-9-4-2-8(3-5-9)16(18)19/h2-5H,6-7H2,1H3,(H,13,15,17)