(E)-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-prop-2-enenitrile Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-prop-2-enenitrile CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-2-propenenitrile IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-2-methylprop-2-enenitrile Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-2-methyl-acrylonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-7(6-11)4-8-2-3-9(12)10(13)5-8/h2-5,12-13H,1H3/b7-4+