1-[(Z)-4-azidobut-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-4-azidobut-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-4-azidobut-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-4-azidobut-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-4-azidobut-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-4-azidobut-1-enyl]-4-nitro-benzene Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCCN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\CCN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c11-13-12-8-2-1-3-9-4-6-10(7-5-9)14(15)16/h1,3-7H,2,8H2/b3-1-