(Z)-3-[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(1,3-dioxoisoindolin-5-yl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(1,3-dioxo-5-isoindolyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(1,3-dioxoisoindol-5-yl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(1,3-diketoisoindolin-5-yl)-2-furyl]acrylamide Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=C(O3)C=C(C#N)C(=O)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=C(O3)/C=C(/C#N)\C(=O)N)C(=O)NC2=O

InChI

InChI=1S/C16H9N3O4/c17-7-9(14(18)20)5-10-2-4-13(23-10)8-1-3-11-12(6-8)16(22)19-15(11)21/h1-6H,(H2,18,20)(H,19,21,22)/b9-5-