1-(5-azanyl-1,2,4-oxadiazol-3-yl)butan-1-one

Systemtic Name: 1-(5-azanyl-1,2,4-oxadiazol-3-yl)butan-1-one Openeye Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one CAS Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)-1-butanone IUPAC Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one Traditional Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=NOC(=N1)N

Isomeric SMILES

CCCC(=O)C1=NOC(=N1)N

InChI

InChI=1S/C6H9N3O2/c1-2-3-4(10)5-8-6(7)11-9-5/h2-3H2,1H3,(H2,7,8,9)