[(E)-4-azidobut-2-enoxy]methylbenzene

Systemtic Name: [(E)-4-azidobut-2-enoxy]methylbenzene Openeye Name: [(E)-4-azidobut-2-enoxy]methylbenzene CAS Name: [(E)-4-azidobut-2-enoxy]methylbenzene IUPAC Name: [(E)-4-azidobut-2-enoxy]methylbenzene Traditional Name: [(E)-4-azidobut-2-enoxy]methylbenzene Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/CN=[N+]=[N-]

InChI

InChI=1S/C11H13N3O/c12-14-13-8-4-5-9-15-10-11-6-2-1-3-7-11/h1-7H,8-10H2/b5-4+