4-[[(3Z)-3-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[(3Z)-3-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[(3Z)-3-(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile CAS Name: 4-[[(3Z)-3-(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile IUPAC Name: 4-[[(3Z)-3-(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzonitrile Traditional Name: 4-[[(3Z)-3-(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzonitrile Formula: C16H10BrN3O3 MolecularWeight: 372.1729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CNNC2=C3C=C(C(=CC3=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OC\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Br

InChI

InChI=1S/C16H10BrN3O3/c17-12-5-11(13(21)6-14(12)22)16-15(8-19-20-16)23-10-3-1-9(7-18)2-4-10/h1-6,8,19-20,22H/b16-11-