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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3-