1-[(1R)-1-azido-2-(methoxymethoxy)ethyl]-2-iodanyl-benzene

Systemtic Name: 1-[(1R)-1-azido-2-(methoxymethoxy)ethyl]-2-iodanyl-benzene Openeye Name: 1-[(1R)-1-azido-2-(methoxymethoxy)ethyl]-2-iodo-benzene CAS Name: 1-[(1R)-1-azido-2-(methoxymethoxy)ethyl]-2-iodobenzene IUPAC Name: 1-[(1R)-1-azido-2-(methoxymethoxy)ethyl]-2-iodobenzene Traditional Name: 1-[(1R)-1-azido-2-(methoxymethoxy)ethyl]-2-iodo-benzene Formula: C10H12IN3O2 MolecularWeight: 333.12565

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C1=CC=CC=C1I)N=[N+]=[N-]

Isomeric SMILES

COCOC[C@@H](C1=CC=CC=C1I)N=[N+]=[N-]

InChI

InChI=1S/C10H12IN3O2/c1-15-7-16-6-10(13-14-12)8-4-2-3-5-9(8)11/h2-5,10H,6-7H2,1H3/t10-/m0/s1