(1S,5R)-3-nitroso-3-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3-nitroso-3-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-nitroso-3-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-nitroso-3-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-nitroso-3-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-nitroso-3-azabicyclo[3.2.1]octane Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN(C2)N=O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CN(C2)N=O

InChI

InChI=1S/C7H12N2O/c10-8-9-4-6-1-2-7(3-6)5-9/h6-7H,1-5H2/t6-,7+