1-azido-2-[(Z)-4-azidobut-1-enyl]benzene

Systemtic Name: 1-azido-2-[(Z)-4-azidobut-1-enyl]benzene Openeye Name: 1-azido-2-[(Z)-4-azidobut-1-enyl]benzene CAS Name: 1-azido-2-[(Z)-4-azidobut-1-enyl]benzene IUPAC Name: 1-azido-2-[(Z)-4-azidobut-1-enyl]benzene Traditional Name: 1-azido-2-[(Z)-4-azidobut-1-enyl]benzene Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6/c11-15-13-8-4-3-6-9-5-1-2-7-10(9)14-16-12/h1-3,5-7H,4,8H2/b6-3-