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

Systemtic Name: 1-[[4-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene Openeye Name: 1-[[4-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene CAS Name: 1-[[4-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitrobenzene IUPAC Name: 1-[[4-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitrobenzene Traditional Name: 1-[[4-(bromomethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c1-11-13(3-2-4-15(11)17(18)19)10-20-14-7-5-12(9-16)6-8-14/h2-8H,9-10H2,1H3