(E)-2-cyano-3-[2,4,6-tris(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,4,6-tris(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4,6-trihydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4,6-trihydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4,6-trihydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4,6-trihydroxyphenyl)acrylamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c11-4-5(10(12)16)1-7-8(14)2-6(13)3-9(7)15/h1-3,13-15H,(H2,12,16)/b5-1+