3-[6-(3-cyanophenoxy)-4-oxidanidyl-pyrazin-4-ium-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[6-(3-cyanophenoxy)-4-oxidanidyl-pyrazin-4-ium-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[6-(3-cyanophenoxy)-4-oxido-pyrazin-4-ium-2-yl]oxybenzonitrile CAS Name: 3-[[6-(3-cyanophenoxy)-4-oxido-2-pyrazin-4-iumyl]oxy]benzonitrile IUPAC Name: 3-[6-(3-cyanophenoxy)-4-oxidopyrazin-4-ium-2-yl]oxybenzonitrile Traditional Name: 3-[6-(3-cyanophenoxy)-4-oxido-pyrazin-4-ium-2-yl]oxybenzonitrile Formula: C18H10N4O3 MolecularWeight: 330.297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C[N+](=CC(=N2)OC3=CC=CC(=C3)C#N)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C[N+](=CC(=N2)OC3=CC=CC(=C3)C#N)[O-])C#N

InChI

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