2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-bromo-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(5-bromo-2-keto-indolin-3-ylidene)malononitrile Formula: C11H4BrN3O MolecularWeight: 274.07296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4BrN3O/c12-7-1-2-9-8(3-7)10(11(16)15-9)6(4-13)5-14/h1-3H,(H,15,16)