2-(4-chloranyl-3-cyano-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-chloranyl-3-cyano-5-oxidanylidene-pyrrol-2-ylidene)propanedinitrile Openeye Name: 2-(4-chloro-3-cyano-5-oxo-pyrrol-2-ylidene)propanedinitrile CAS Name: 2-(4-chloro-3-cyano-5-oxo-2-pyrrolylidene)propanedinitrile IUPAC Name: 2-(4-chloro-3-cyano-5-oxopyrrol-2-ylidene)propanedinitrile Traditional Name: 2-(4-chloro-3-cyano-5-keto-3-pyrrolin-2-ylidene)malononitrile Formula: C8HClN4O MolecularWeight: 204.57274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8HClN4O/c9-6-5(3-12)7(13-8(6)14)4(1-10)2-11/h(H,13,14)