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

Systemtic Name: (NZ)-N-(5-ethanoyl-3-phenyl-1,3,4-selenadiazol-2-ylidene)nitrous amide Openeye Name: (NZ)-N-(5-acetyl-3-phenyl-1,3,4-selenadiazol-2-ylidene)nitrous amide CAS Name: (NZ)-N-(5-acetyl-3-phenyl-1,3,4-selenadiazol-2-ylidene)nitrous amide IUPAC Name: (NZ)-N-(5-acetyl-3-phenyl-1,3,4-selenadiazol-2-ylidene)nitrous amide Traditional Name: (NZ)-N-(5-acetyl-3-phenyl-1,3,4-selenadiazol-2-ylidene)nitrous amide Formula: C10H8N4O2Se MolecularWeight: 295.15612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NN=O)[Se]1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NN(/C(=N/N=O)/[Se]1)C2=CC=CC=C2

InChI

InChI=1S/C10H8N4O2Se/c1-7(15)9-12-14(10(17-9)11-13-16)8-5-3-2-4-6-8/h2-6H,1H3/b11-10-