N-[3-ethanoyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(4-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

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