ethyl (2E)-2-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(5,7-dibromo-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-cyano-2-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(5,7-dibromo-2-keto-indolin-3-ylidene)acetic acid ethyl ester Formula: C13H8Br2N2O3 MolecularWeight: 400.02222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC(=CC(=C2NC1=O)Br)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=CC(=CC(=C2NC1=O)Br)Br)/C#N

InChI

InChI=1S/C13H8Br2N2O3/c1-2-20-13(19)8(5-16)10-7-3-6(14)4-9(15)11(7)17-12(10)18/h3-4H,2H2,1H3,(H,17,18)/b10-8+