(2E)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanoic acid

Systemtic Name: (2E)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanoic acid Openeye Name: (2E)-2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-acetic acid CAS Name: (2E)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyanoacetic acid IUPAC Name: (2E)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyanoacetic acid Traditional Name: (2E)-2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-acetic acid Formula: C11H5BrN2O3 MolecularWeight: 293.073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(C#N)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C(/C#N)\C(=O)O)/C(=O)N2

InChI

InChI=1S/C11H5BrN2O3/c12-5-1-2-8-6(3-5)9(10(15)14-8)7(4-13)11(16)17/h1-3H,(H,14,15)(H,16,17)/b9-7+