(Z)-2-(2,6-dimethylphenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2,6-dimethylphenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(2,6-dimethylphenyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-(2,6-dimethylphenyl)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(2,6-dimethylphenyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(2,6-dimethylphenyl)-3-hydroxy-acrylonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=CO)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C(=C/O)/C#N

InChI

InChI=1S/C11H11NO/c1-8-4-3-5-9(2)11(8)10(6-12)7-13/h3-5,7,13H,1-2H3/b10-7+