1-(2-azidopropan-2-yl)-4-methoxy-benzene

Systemtic Name: 1-(2-azidopropan-2-yl)-4-methoxy-benzene Openeye Name: 1-(1-azido-1-methyl-ethyl)-4-methoxy-benzene CAS Name: 1-(2-azidopropan-2-yl)-4-methoxybenzene IUPAC Name: 1-(2-azidopropan-2-yl)-4-methoxybenzene Traditional Name: 1-(1-azido-1-methyl-ethyl)-4-methoxy-benzene Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-10(2,12-13-11)8-4-6-9(14-3)7-5-8/h4-7H,1-3H3