2-(3-cyano-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-cyano-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile Openeye Name: 2-(3-cyano-5-oxo-pyrrol-2-ylidene)propanedinitrile CAS Name: 2-(3-cyano-5-oxo-2-pyrrolylidene)propanedinitrile IUPAC Name: 2-(3-cyano-5-oxopyrrol-2-ylidene)propanedinitrile Traditional Name: 2-(3-cyano-5-keto-3-pyrrolin-2-ylidene)malononitrile Formula: C8H2N4O MolecularWeight: 170.12768

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C#N)C#N)NC1=O)C#N

Isomeric SMILES

C1=C(C(=C(C#N)C#N)NC1=O)C#N

InChI

InChI=1S/C8H2N4O/c9-2-5-1-7(13)12-8(5)6(3-10)4-11/h1H,(H,12,13)