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

Systemtic Name: 2-(5-oxidanyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-hydroxy-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-hydroxy-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(5-hydroxy-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(5-hydroxy-2-keto-indolin-3-ylidene)malononitrile Formula: C11H5N3O2 MolecularWeight: 211.1763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(C#N)C#N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(C#N)C#N)C(=O)N2

InChI

InChI=1S/C11H5N3O2/c12-4-6(5-13)10-8-3-7(15)1-2-9(8)14-11(10)16/h1-3,15H,(H,14,16)