2-[(E)-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enyl]propanedinitrile

Systemtic Name: 2-[(E)-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enyl]propanedinitrile Openeye Name: 2-[(E)-3-(3,4,5-trihydroxyphenyl)allyl]propanedinitrile CAS Name: 2-[(E)-3-(3,4,5-trihydroxyphenyl)prop-2-enyl]propanedinitrile IUPAC Name: 2-[(E)-3-(3,4,5-trihydroxyphenyl)prop-2-enyl]propanedinitrile Traditional Name: 2-[(E)-3-(3,4,5-trihydroxyphenyl)allyl]malononitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C=CCC(C#N)C#N

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)/C=C/CC(C#N)C#N

InChI

InChI=1S/C12H10N2O3/c13-6-9(7-14)3-1-2-8-4-10(15)12(17)11(16)5-8/h1-2,4-5,9,15-17H,3H2/b2-1+