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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-cyano-prop-2-enamide Openeye Name: (E)-N-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-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=CC(=O)NC#N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-6-12-10(15)4-2-7-1-3-8(13)9(14)5-7/h1-5,13-14H,(H,12,15)/b4-2+