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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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