2-(5-oxidanylidenepyrrol-2-ylidene)propanedinitrile

Systemtic Name: 2-(5-oxidanylidenepyrrol-2-ylidene)propanedinitrile Openeye Name: 2-(5-oxopyrrol-2-ylidene)propanedinitrile CAS Name: 2-(5-oxo-2-pyrrolylidene)propanedinitrile IUPAC Name: 2-(5-oxopyrrol-2-ylidene)propanedinitrile Traditional Name: 2-(5-keto-3-pyrrolin-2-ylidene)malononitrile Formula: C7H3N3O MolecularWeight: 145.11822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3N3O/c8-3-5(4-9)6-1-2-7(11)10-6/h1-2H,(H,10,11)