3-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile

Systemtic Name: 3-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile Openeye Name: 3-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile CAS Name: 3-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile IUPAC Name: 3-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile Traditional Name: 3-(2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl)propionitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C1C(=O)N2CCC#N

Isomeric SMILES

C1=CC2C1C(=O)N2CCC#N

InChI

InChI=1S/C8H8N2O/c9-4-1-5-10-7-3-2-6(7)8(10)11/h2-3,6-7H,1,5H2