(1S,4S)-5-methylidene-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S)-5-methylidene-2,3-diazabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S)-5-methylene-2,3-diazabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S)-5-methylene-2,3-diazabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S)-5-methylidene-2,3-diazabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S)-5-methylene-2,3-diazabicyclo[2.2.1]hept-2-ene Formula: C6H8N2 MolecularWeight: 108.14112

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC1N=N2

Isomeric SMILES

C=C1C[C@H]2C[C@@H]1N=N2

InChI

InChI=1S/C6H8N2/c1-4-2-5-3-6(4)8-7-5/h5-6H,1-3H2/t5-,6-/m0/s1