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

Systemtic Name: 3-[(Z)-1-azidoprop-1-enyl]-2H-azirine Openeye Name: 3-[(Z)-1-azidoprop-1-enyl]-2H-azirine CAS Name: 3-[(Z)-1-azidoprop-1-enyl]-2H-azirine IUPAC Name: 3-[(Z)-1-azidoprop-1-enyl]-2H-azirine Traditional Name: 3-[(Z)-1-azidoprop-1-enyl]-2H-azirine Formula: C5H6N4 MolecularWeight: 122.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC1)N=[N+]=[N-]

Isomeric SMILES

C/C=C(/C1=NC1)\N=[N+]=[N-]

InChI

InChI=1S/C5H6N4/c1-2-4(8-9-6)5-3-7-5/h2H,3H2,1H3/b4-2-