2-[[3,4,5-tris(oxidanyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3,4,5-tris(oxidanyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(3,4,5-trihydroxyphenyl)methylene]propanedinitrile CAS Name: 2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4,5-trihydroxybenzylidene)malononitrile Formula: C10H6N2O3 MolecularWeight: 202.16624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O3/c11-4-7(5-12)1-6-2-8(13)10(15)9(14)3-6/h1-3,13-15H