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

Systemtic Name: 1-(5-azanyl-1,3,4-oxadiazol-2-yl)propan-2-one Openeye Name: 1-(5-amino-1,3,4-oxadiazol-2-yl)propan-2-one CAS Name: 1-(5-amino-1,3,4-oxadiazol-2-yl)-2-propanone IUPAC Name: 1-(5-amino-1,3,4-oxadiazol-2-yl)propan-2-one Traditional Name: 1-(5-amino-1,3,4-oxadiazol-2-yl)acetone Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN=C(O1)N

Isomeric SMILES

CC(=O)CC1=NN=C(O1)N

InChI

InChI=1S/C5H7N3O2/c1-3(9)2-4-7-8-5(6)10-4/h2H2,1H3,(H2,6,8)