2-[(3-oxidanylidene-4H-quinoxalin-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-oxidanylidene-4H-quinoxalin-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(3-oxo-4H-quinoxalin-2-yl)methylene]propanedinitrile CAS Name: 2-[(3-oxo-4H-quinoxalin-2-yl)methylidene]propanedinitrile IUPAC Name: 2-[(3-oxo-4H-quinoxalin-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(3-keto-4H-quinoxalin-2-yl)methylene]malononitrile Formula: C12H6N4O MolecularWeight: 222.20224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N4O/c13-6-8(7-14)5-11-12(17)16-10-4-2-1-3-9(10)15-11/h1-5H,(H,16,17)