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

Systemtic Name: 1-(5-azanyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)ethanone Formula: C4H5N3O2 MolecularWeight: 127.1014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N3O2/c1-2(8)3-6-4(5)9-7-3/h1H3,(H2,5,6,7)