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

Systemtic Name: 4-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[(3Z)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile CAS Name: 4-[[(3Z)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile IUPAC Name: 4-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile Traditional Name: 4-[[(3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CNNC2=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC(=CC=C1C#N)OC\2=CNN/C2=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C16H11N3O3/c17-8-10-1-4-12(5-2-10)22-15-9-18-19-16(15)13-6-3-11(20)7-14(13)21/h1-7,9,18-19,21H/b16-13-