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

Systemtic Name: 2-(3-oxidanylidene-1H-indol-2-ylidene)propanedinitrile Openeye Name: 2-(3-oxoindolin-2-ylidene)propanedinitrile CAS Name: 2-(3-oxo-1H-indol-2-ylidene)propanedinitrile IUPAC Name: 2-(3-oxo-1H-indol-2-ylidene)propanedinitrile Traditional Name: 2-(3-ketoindolin-2-ylidene)malononitrile Formula: C11H5N3O MolecularWeight: 195.1769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)N2

InChI

InChI=1S/C11H5N3O/c12-5-7(6-13)10-11(15)8-3-1-2-4-9(8)14-10/h1-4,14H