1-[(E)-1-cyano-2-ethoxy-2-oxidanyl-ethenyl]-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: 1-[(E)-1-cyano-2-ethoxy-2-oxidanyl-ethenyl]-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-[(E)-1-cyano-2-ethoxy-2-hydroxy-vinyl]-3-oxo-indene-2-carboxamide CAS Name: 1-[(E)-1-cyano-2-ethoxy-2-hydroxyethenyl]-3-oxo-2-indenecarboxamide IUPAC Name: 1-[(E)-1-cyano-2-ethoxy-2-hydroxyethenyl]-3-oxoindene-2-carboxamide Traditional Name: 1-[(E)-1-cyano-2-ethoxy-2-hydroxy-vinyl]-3-keto-indene-2-carboxamide Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1=C(C(=O)C2=CC=CC=C21)C(=O)N)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1=C(C(=O)C2=CC=CC=C21)C(=O)N)/O

InChI

InChI=1S/C15H12N2O4/c1-2-21-15(20)10(7-16)11-8-5-3-4-6-9(8)13(18)12(11)14(17)19/h3-6,20H,2H2,1H3,(H2,17,19)/b15-10-