[(E)-2-(1-azidocyclopropyl)ethenyl]benzene

Systemtic Name: [(E)-2-(1-azidocyclopropyl)ethenyl]benzene Openeye Name: [(E)-2-(1-azidocyclopropyl)vinyl]benzene CAS Name: [(E)-2-(1-azidocyclopropyl)ethenyl]benzene IUPAC Name: [(E)-2-(1-azidocyclopropyl)ethenyl]benzene Traditional Name: [(E)-2-(1-azidocyclopropyl)vinyl]benzene Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1CC1(/C=C/C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C11H11N3/c12-14-13-11(8-9-11)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2/b7-6+