N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enylidene]hydroxylamine

Systemtic Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enylidene]hydroxylamine Openeye Name: (1S,4R)-bicyclo[2.2.1]hept-2-en-7-one oxime CAS Name: (1S,4R)-7-bicyclo[2.2.1]hept-2-enone oxime IUPAC Name: N-[(1S,4R)-7-bicyclo[2.2.1]hept-2-enylidene]hydroxylamine Traditional Name: (1S,4R)-bicyclo[2.2.1]hept-2-en-7-one oxime Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C2=NO

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C2=NO

InChI

InChI=1S/C7H9NO/c9-8-7-5-1-2-6(7)4-3-5/h1-2,5-6,9H,3-4H2/t5-,6+