(1R,2R,5S)-4-oxidanylidene-3-azabicyclo[3.1.0]hexane-2-carbonitrile

Systemtic Name: (1R,2R,5S)-4-oxidanylidene-3-azabicyclo[3.1.0]hexane-2-carbonitrile Openeye Name: (1R,2R,5S)-4-oxo-3-azabicyclo[3.1.0]hexane-2-carbonitrile CAS Name: (1R,2R,5S)-4-oxo-3-azabicyclo[3.1.0]hexane-2-carbonitrile IUPAC Name: (1R,2R,5S)-4-oxo-3-azabicyclo[3.1.0]hexane-2-carbonitrile Traditional Name: (1R,2R,5S)-4-keto-3-azabicyclo[3.1.0]hexane-2-carbonitrile Formula: C6H6N2O MolecularWeight: 122.12464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NC2C#N

Isomeric SMILES

C1[C@@H]2[C@H]1C(=O)N[C@H]2C#N

InChI

InChI=1S/C6H6N2O/c7-2-5-3-1-4(3)6(9)8-5/h3-5H,1H2,(H,8,9)/t3-,4+,5+/m1/s1