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

Systemtic Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3S/c1-6(15)11-10-13-12-9(18-10)7-2-4-8(5-3-7)14(16)17/h2-5H,1H3,(H,11,13,15)