(Z)-2-cyano-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3,4,5-tris(oxidanyl)phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4,5-trihydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4,5-trihydroxyphenyl)acrylamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c11-4-6(10(12)16)1-5-2-7(13)9(15)8(14)3-5/h1-3,13-15H,(H2,12,16)/b6-1-