3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)[N+]#[C-]

Isomeric SMILES

CN1C2CCC1C=C(C2)[N+]#[C-]

InChI

InChI=1S/C9H12N2/c1-10-7-5-8-3-4-9(6-7)11(8)2/h5,8-9H,3-4,6H2,2H3