4-[[4-oxidanylidene-3,5-bis(trifluoromethyloxy)cyclohexa-2,5-dien-1-ylidene]methyldiazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-oxidanylidene-3,5-bis(trifluoromethyloxy)cyclohexa-2,5-dien-1-ylidene]methyldiazenyl]benzenecarbonitrile Openeye Name: 4-[[4-oxo-3,5-bis(trifluoromethoxy)cyclohexa-2,5-dien-1-ylidene]methylazo]benzonitrile CAS Name: 4-[[4-oxo-3,5-bis(trifluoromethoxy)-1-cyclohexa-2,5-dienylidene]methylazo]benzonitrile IUPAC Name: 4-[[4-oxo-3,5-bis(trifluoromethoxy)cyclohexa-2,5-dien-1-ylidene]methyldiazenyl]benzonitrile Traditional Name: 4-[[4-keto-3,5-bis(trifluoromethoxy)cyclohexa-2,5-dien-1-ylidene]methylazo]benzonitrile Formula: C16H7F6N3O3 MolecularWeight: 403.235499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=NC=C2C=C(C(=O)C(=C2)OC(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)N=NC=C2C=C(C(=O)C(=C2)OC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C16H7F6N3O3/c17-15(18,19)27-12-5-10(6-13(14(12)26)28-16(20,21)22)8-24-25-11-3-1-9(7-23)2-4-11/h1-6,8H