(1-azido-2-prop-2-ynoxy-ethyl)benzene

Systemtic Name: (1-azido-2-prop-2-ynoxy-ethyl)benzene Openeye Name: (1-azido-2-prop-2-ynoxy-ethyl)benzene CAS Name: (1-azido-2-prop-2-ynoxyethyl)benzene IUPAC Name: (1-azido-2-prop-2-ynoxyethyl)benzene Traditional Name: (1-azido-2-propargyloxy-ethyl)benzene Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-2-8-15-9-11(13-14-12)10-6-4-3-5-7-10/h1,3-7,11H,8-9H2