1-[[4-bromanyl-2-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene

Systemtic Name: 1-[[4-bromanyl-2-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene Openeye Name: 1-[[4-bromo-2-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene CAS Name: 1-[[4-bromo-2-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitrobenzene IUPAC Name: 1-[[4-bromo-2-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitrobenzene Traditional Name: 1-[[4-bromo-2-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene Formula: C15H13Br2NO3 MolecularWeight: 415.07662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)Br)CBr

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)Br)CBr

InChI

InChI=1S/C15H13Br2NO3/c1-10-11(3-2-4-14(10)18(19)20)9-21-15-6-5-13(17)7-12(15)8-16/h2-7H,8-9H2,1H3