3-[[5-(3-cyanophenoxy)-6-oxidanylidene-1H-pyrazin-3-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-[[5-(3-cyanophenoxy)-6-oxidanylidene-1H-pyrazin-3-yl]oxy]benzenecarbonitrile Openeye Name: 3-[[5-(3-cyanophenoxy)-6-oxo-1H-pyrazin-3-yl]oxy]benzonitrile CAS Name: 3-[[5-(3-cyanophenoxy)-6-oxo-1H-pyrazin-3-yl]oxy]benzonitrile IUPAC Name: 3-[[5-(3-cyanophenoxy)-6-oxo-1H-pyrazin-3-yl]oxy]benzonitrile Traditional Name: 3-[[5-(3-cyanophenoxy)-6-keto-1H-pyrazin-3-yl]oxy]benzonitrile Formula: C18H10N4O3 MolecularWeight: 330.297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CNC(=O)C(=N2)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CNC(=O)C(=N2)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C18H10N4O3/c19-9-12-3-1-5-14(7-12)24-16-11-21-17(23)18(22-16)25-15-6-2-4-13(8-15)10-20/h1-8,11H,(H,21,23)