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

Systemtic Name: 2-(6-ethanoyl-2-oxidanylidene-[1,3]oxazolo[4,5-b]pyridin-3-yl)ethanenitrile Openeye Name: 2-(6-acetyl-2-oxo-oxazolo[4,5-b]pyridin-3-yl)acetonitrile CAS Name: 2-(6-acetyl-2-oxo-3-oxazolo[4,5-b]pyridinyl)acetonitrile IUPAC Name: 2-(6-acetyl-2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetonitrile Traditional Name: 2-(6-acetyl-2-keto-oxazolo[4,5-b]pyridin-3-yl)acetonitrile Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3/c1-6(14)7-4-8-9(12-5-7)13(3-2-11)10(15)16-8/h4-5H,3H2,1H3