2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanenitrile Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetonitrile CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetonitrile Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetonitrile Formula: C12H7N3O2 MolecularWeight: 225.20288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC#N

InChI

InChI=1S/C12H7N3O2/c13-5-6-15-7-14-10-8-3-1-2-4-9(8)17-11(10)12(15)16/h1-4,7H,6H2