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

Systemtic Name: N-[3-ethanoyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-[(E)-2-(2-nitrophenyl)vinyl]-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-[(E)-2-(2-nitrophenyl)vinyl]-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C=CC2=CC=CC=C2[N+](=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-9(19)15-14-16-17(10(2)20)13(23-14)8-7-11-5-3-4-6-12(11)18(21)22/h3-8,13H,1-2H3,(H,15,16,19)/b8-7+