[(E)-3-azidobut-1-enyl]benzene

Systemtic Name: [(E)-3-azidobut-1-enyl]benzene Openeye Name: [(E)-3-azidobut-1-enyl]benzene CAS Name: [(E)-3-azidobut-1-enyl]benzene IUPAC Name: [(E)-3-azidobut-1-enyl]benzene Traditional Name: [(E)-3-azidobut-1-enyl]benzene Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3/c1-9(12-13-11)7-8-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+