(NZ)-N-(1-azabicyclo[2.2.1]heptan-3-ylmethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-azabicyclo[2.2.1]heptan-3-ylmethylidene)hydroxylamine Openeye Name: (3Z)-1-azabicyclo[2.2.1]heptane-3-carbaldehyde oxime CAS Name: (3Z)-1-azabicyclo[2.2.1]heptane-3-carboxaldehyde oxime IUPAC Name: (NZ)-N-(1-azabicyclo[2.2.1]heptan-3-ylmethylidene)hydroxylamine Traditional Name: (3Z)-1-azabicyclo[2.2.1]heptane-3-carbaldehyde oxime Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C=NO

Isomeric SMILES

C1CN2CC1C(C2)/C=N\O

InChI

InChI=1S/C7H12N2O/c10-8-3-7-5-9-2-1-6(7)4-9/h3,6-7,10H,1-2,4-5H2/b8-3-