2-[(6-oxidanylidene-1H-pyrimidin-4-yl)oxy]benzenecarbonitrile

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-4-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(6-oxo-1H-pyrimidin-4-yl)oxy]benzonitrile CAS Name: 2-[(6-oxo-1H-pyrimidin-4-yl)oxy]benzonitrile IUPAC Name: 2-[(6-oxo-1H-pyrimidin-4-yl)oxy]benzonitrile Traditional Name: 2-[(6-keto-1H-pyrimidin-4-yl)oxy]benzonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC(=O)NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC(=O)NC=N2

InChI

InChI=1S/C11H7N3O2/c12-6-8-3-1-2-4-9(8)16-11-5-10(15)13-7-14-11/h1-5,7H,(H,13,14,15)