2-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5,7-bis(bromanyl)-2-oxidanylidene-1H-indol-3-ylidene]propanedinitrile Openeye Name: 2-(5,7-dibromo-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(5,7-dibromo-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(5,7-dibromo-2-keto-indolin-3-ylidene)malononitrile Formula: C11H3Br2N3O MolecularWeight: 352.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)C2=C(C#N)C#N)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)C2=C(C#N)C#N)Br

InChI

InChI=1S/C11H3Br2N3O/c12-6-1-7-9(5(3-14)4-15)11(17)16-10(7)8(13)2-6/h1-2H,(H,16,17)