(E)-3-oxidanyl-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-hydroxy-acrylonitrile Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-5,7,12H/b9-7+