2-(5-oxidanylidene-2H-pyrrol-1-yl)ethanenitrile

Systemtic Name: 2-(5-oxidanylidene-2H-pyrrol-1-yl)ethanenitrile Openeye Name: 2-(5-oxo-2H-pyrrol-1-yl)acetonitrile CAS Name: 2-(5-oxo-2H-pyrrol-1-yl)acetonitrile IUPAC Name: 2-(5-oxo-2H-pyrrol-1-yl)acetonitrile Traditional Name: 2-(2-keto-3-pyrrolin-1-yl)acetonitrile Formula: C6H6N2O MolecularWeight: 122.12464

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N1CC#N

Isomeric SMILES

C1C=CC(=O)N1CC#N

InChI

InChI=1S/C6H6N2O/c7-3-5-8-4-1-2-6(8)9/h1-2H,4-5H2