(E)-3-[3-methyl-4,5-bis(oxidanyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[3-methyl-4,5-bis(oxidanyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-(3,4-dihydroxy-5-methyl-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3,4-dihydroxy-5-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dihydroxy-5-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dihydroxy-5-methyl-phenyl)acrylonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-7-5-8(3-2-4-11)6-9(12)10(7)13/h2-3,5-6,12-13H,1H3/b3-2+