2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyethanenitrile

Systemtic Name: 2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyethanenitrile Openeye Name: 2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile CAS Name: 2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile IUPAC Name: 2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile Traditional Name: 2-[(Z)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyacetonitrile Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=NOCC#N)C2

Isomeric SMILES

C1CN2CC1/C(=N/OCC#N)/C2

InChI

InChI=1S/C8H11N3O/c9-2-4-12-10-8-6-11-3-1-7(8)5-11/h7H,1,3-6H2/b10-8+