(Z)-2-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-hydroxy-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-(4-methoxyphenyl)acrylonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/O)/C#N

InChI

InChI=1S/C10H9NO2/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-5,7,12H,1H3/b9-7+