1-(3-azido-3-methyl-but-1-en-2-yl)-3-bromanyl-benzene

Systemtic Name: 1-(3-azido-3-methyl-but-1-en-2-yl)-3-bromanyl-benzene Openeye Name: 1-(2-azido-2-methyl-1-methylene-propyl)-3-bromo-benzene CAS Name: 1-(3-azido-3-methylbut-1-en-2-yl)-3-bromobenzene IUPAC Name: 1-(3-azido-3-methylbut-1-en-2-yl)-3-bromobenzene Traditional Name: 1-[1-(1-azido-1-methyl-ethyl)vinyl]-3-bromo-benzene Formula: C11H12BrN3 MolecularWeight: 266.13708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3/c1-8(11(2,3)14-15-13)9-5-4-6-10(12)7-9/h4-7H,1H2,2-3H3