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

Systemtic Name: 2-[[2,4,5-tris(oxidanyl)phenyl]methyl]propanedinitrile Openeye Name: 2-[(2,4,5-trihydroxyphenyl)methyl]propanedinitrile CAS Name: 2-[(2,4,5-trihydroxyphenyl)methyl]propanedinitrile IUPAC Name: 2-[(2,4,5-trihydroxyphenyl)methyl]propanedinitrile Traditional Name: 2-(2,4,5-trihydroxybenzyl)malononitrile Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-4-6(5-12)1-7-2-9(14)10(15)3-8(7)13/h2-3,6,13-15H,1H2