3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine

Systemtic Name: 3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine Openeye Name: 3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine CAS Name: 3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine IUPAC Name: 3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine Traditional Name: 3-[(E)-1-azidoprop-1-enyl]-2-methyl-2H-azirine Formula: C6H8N4 MolecularWeight: 136.15452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC1C)N=[N+]=[N-]

Isomeric SMILES

C/C=C(\C1=NC1C)/N=[N+]=[N-]

InChI

InChI=1S/C6H8N4/c1-3-5(9-10-7)6-4(2)8-6/h3-4H,1-2H3/b5-3+