(E)-1-azidobut-2-en-1-one

Systemtic Name: (E)-1-azidobut-2-en-1-one Openeye Name: (E)-but-2-enoyl azide CAS Name: (E)-1-azido-2-buten-1-one IUPAC Name: (E)-but-2-enoyl azide Traditional Name: (E)-1-azidobut-2-en-1-one Formula: C4H5N3O MolecularWeight: 111.102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N=[N+]=[N-]

Isomeric SMILES

C/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C4H5N3O/c1-2-3-4(8)6-7-5/h2-3H,1H3/b3-2+