(E)-2-cyano-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,4,5-trihydroxyphenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4,5-trihydroxyphenyl)acrylate Formula: C10H6NO5- MolecularWeight: 220.15834

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C10H7NO5/c11-4-6(10(15)16)1-5-2-7(12)9(14)8(13)3-5/h1-3,12-14H,(H,15,16)/p-1/b6-1+