2-fluoranyl-4-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-fluoranyl-4-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 2-fluoro-4-[[(3Z)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile CAS Name: 2-fluoro-4-[[(3Z)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile IUPAC Name: 2-fluoro-4-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile Traditional Name: 2-fluoro-4-[[(3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzonitrile Formula: C16H10FN3O3 MolecularWeight: 311.267303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CNNC2=C3C=CC(=O)C=C3O)F)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC\2=CNN/C2=C\3/C=CC(=O)C=C3O)F)C#N

InChI

InChI=1S/C16H10FN3O3/c17-13-6-11(3-1-9(13)7-18)23-15-8-19-20-16(15)12-4-2-10(21)5-14(12)22/h1-6,8,19-20,22H/b16-12-