(NZ)-N-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[5-acetyl-3-(p-tolyl)-1,3,4-selenadiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[5-acetyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[5-acetyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-[5-acetyl-3-(p-tolyl)-1,3,4-selenadiazol-2-ylidene]nitrous amide Formula: C11H10N4O2Se MolecularWeight: 309.1827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=O)[Se]C(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=N/N=O)/[Se]C(=N2)C(=O)C

InChI

InChI=1S/C11H10N4O2Se/c1-7-3-5-9(6-4-7)15-11(12-14-17)18-10(13-15)8(2)16/h3-6H,1-2H3/b12-11-