3-(6-ethanoyl-2-oxidanylidene-[1,3]oxazolo[4,5-b]pyridin-3-yl)propanenitrile

Systemtic Name: 3-(6-ethanoyl-2-oxidanylidene-[1,3]oxazolo[4,5-b]pyridin-3-yl)propanenitrile Openeye Name: 3-(6-acetyl-2-oxo-oxazolo[4,5-b]pyridin-3-yl)propanenitrile CAS Name: 3-(6-acetyl-2-oxo-3-oxazolo[4,5-b]pyridinyl)propanenitrile IUPAC Name: 3-(6-acetyl-2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)propanenitrile Traditional Name: 3-(6-acetyl-2-keto-oxazolo[4,5-b]pyridin-3-yl)propionitrile Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N=C1)N(C(=O)O2)CCC#N

Isomeric SMILES

CC(=O)C1=CC2=C(N=C1)N(C(=O)O2)CCC#N

InChI

InChI=1S/C11H9N3O3/c1-7(15)8-5-9-10(13-6-8)14(4-2-3-12)11(16)17-9/h5-6H,2,4H2,1H3