(2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyimino-ethanenitrile

Systemtic Name: (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyimino-ethanenitrile Openeye Name: (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyimino-acetonitrile CAS Name: (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyiminoacetonitrile IUPAC Name: (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxyiminoacetonitrile Traditional Name: (2E)-2-(1-azabicyclo[2.2.1]heptan-3-yl)-2-hydroximino-acetonitrile Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=NO)C#N

Isomeric SMILES

C1CN2CC1C(C2)/C(=N\O)/C#N

InChI

InChI=1S/C8H11N3O/c9-3-8(10-12)7-5-11-2-1-6(7)4-11/h6-7,12H,1-2,4-5H2/b10-8-