2-[3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-(dicyanomethylene)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-(dicyanomethylidene)-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-(dicyanomethylidene)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-(dicyanomethylene)-2-keto-indolin-1-yl]acetamide Formula: C13H8N4O2 MolecularWeight: 252.22822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC(=O)N

InChI

InChI=1S/C13H8N4O2/c14-5-8(6-15)12-9-3-1-2-4-10(9)17(13(12)19)7-11(16)18/h1-4H,7H2,(H2,16,18)