4-oxidanyl-3-[(E)-3-oxidanylideneprop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-oxidanyl-3-[(E)-3-oxidanylideneprop-1-enyl]benzenecarbonitrile Openeye Name: 4-hydroxy-3-[(E)-3-oxoprop-1-enyl]benzonitrile CAS Name: 4-hydroxy-3-[(E)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-hydroxy-3-[(E)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-hydroxy-3-[(E)-3-ketoprop-1-enyl]benzonitrile Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)C=CC=O)O

Isomeric SMILES

C1=CC(=C(C=C1C#N)/C=C/C=O)O

InChI

InChI=1S/C10H7NO2/c11-7-8-3-4-10(13)9(6-8)2-1-5-12/h1-6,13H/b2-1+