(NE)-N-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Openeye Name: 3-methylenenorbornan-2-one oxime CAS Name: 2-methylene-3-bicyclo[2.2.1]heptanone oxime IUPAC Name: (NE)-N-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)hydroxylamine Traditional Name: 3-methylenenorbornan-2-one oxime Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C2)C1=NO

Isomeric SMILES

C=C\1C2CCC(C2)/C1=N\O

InChI

InChI=1S/C8H11NO/c1-5-6-2-3-7(4-6)8(5)9-10/h6-7,10H,1-4H2/b9-8-