N-[2,3,4-tris(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: N-[2,3,4-tris(oxidanyl)phenyl]prop-2-enamide Openeye Name: N-(2,3,4-trihydroxyphenyl)prop-2-enamide CAS Name: N-(2,3,4-trihydroxyphenyl)-2-propenamide IUPAC Name: N-(2,3,4-trihydroxyphenyl)prop-2-enamide Traditional Name: N-(2,3,4-trihydroxyphenyl)acrylamide Formula: C9H9NO4 MolecularWeight: 195.17206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C(=C(C=C1)O)O)O

Isomeric SMILES

C=CC(=O)NC1=C(C(=C(C=C1)O)O)O

InChI

InChI=1S/C9H9NO4/c1-2-7(12)10-5-3-4-6(11)9(14)8(5)13/h2-4,11,13-14H,1H2,(H,10,12)