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

Systemtic Name: (Z)-3-[2,5-bis(oxidanyl)phenyl]-3-cyano-prop-2-enamide Openeye Name: (Z)-3-cyano-3-(2,5-dihydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-cyano-3-(2,5-dihydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-cyano-3-(2,5-dihydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-cyano-3-(2,5-dihydroxyphenyl)acrylamide Formula: C10H8N2O3 MolecularWeight: 204.18212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-5-6(3-10(12)15)8-4-7(13)1-2-9(8)14/h1-4,13-14H,(H2,12,15)/b6-3+