1-(4-ethanoyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyano-ethanone

Systemtic Name: 1-(4-ethanoyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyano-ethanone Openeye Name: 1-(4-acetyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyano-ethanone CAS Name: 1-(4-acetyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyanoethanone IUPAC Name: 1-(4-acetyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyanoethanone Traditional Name: 1-(4-acetyl-5H-1,2,4-oxadiazol-3-yl)-2-isocyano-ethanone Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CON=C1C(=O)C[N+]#[C-]

Isomeric SMILES

CC(=O)N1CON=C1C(=O)C[N+]#[C-]

InChI

InChI=1S/C7H7N3O3/c1-5(11)10-4-13-9-7(10)6(12)3-8-2/h3-4H2,1H3