[(2S)-2-azidobut-3-yn-2-yl]benzene

Systemtic Name: [(2S)-2-azidobut-3-yn-2-yl]benzene Openeye Name: [(1S)-1-azido-1-methyl-prop-2-ynyl]benzene CAS Name: [(2S)-2-azidobut-3-yn-2-yl]benzene IUPAC Name: [(2S)-2-azidobut-3-yn-2-yl]benzene Traditional Name: [(1S)-1-azido-1-methyl-prop-2-ynyl]benzene Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@](C#C)(C1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C10H9N3/c1-3-10(2,12-13-11)9-7-5-4-6-8-9/h1,4-8H,2H3/t10-/m0/s1