4-[oxidanyl-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[oxidanyl-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[hydroxy-(7-oxocyclohepta-1,3,5-trien-1-yl)methyl]benzonitrile CAS Name: 4-[hydroxy-(7-oxo-1-cyclohepta-1,3,5-trienyl)methyl]benzonitrile IUPAC Name: 4-[hydroxy-(7-oxocyclohepta-1,3,5-trien-1-yl)methyl]benzonitrile Traditional Name: 4-[hydroxy-(7-ketocyclohepta-1,3,5-trien-1-yl)methyl]benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)C(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)C(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C15H11NO2/c16-10-11-6-8-12(9-7-11)15(18)13-4-2-1-3-5-14(13)17/h1-9,15,18H