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

Systemtic Name: (E)-N-aminocarbonyl-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c12-5-7(10(17)14-11(13)18)3-6-1-2-8(15)9(16)4-6/h1-4,15-16H,(H3,13,14,17,18)/b7-3+