2-[5,6-bis(oxidanyl)-2-oxidanylidene-1H-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5,6-bis(oxidanyl)-2-oxidanylidene-1H-indol-3-ylidene]propanedinitrile Openeye Name: 2-(5,6-dihydroxy-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5,6-dihydroxy-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(5,6-dihydroxy-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(5,6-dihydroxy-2-keto-indolin-3-ylidene)malononitrile Formula: C11H5N3O3 MolecularWeight: 227.1757

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC(=O)C2=C(C#N)C#N

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC(=O)C2=C(C#N)C#N

InChI

InChI=1S/C11H5N3O3/c12-3-5(4-13)10-6-1-8(15)9(16)2-7(6)14-11(10)17/h1-2,15-16H,(H,14,17)