1-[(2-bromanylphenoxy)methyl]-2-methyl-3-nitro-benzene

Systemtic Name: 1-[(2-bromanylphenoxy)methyl]-2-methyl-3-nitro-benzene Openeye Name: 1-[(2-bromophenoxy)methyl]-2-methyl-3-nitro-benzene CAS Name: 1-[(2-bromophenoxy)methyl]-2-methyl-3-nitrobenzene IUPAC Name: 1-[(2-bromophenoxy)methyl]-2-methyl-3-nitrobenzene Traditional Name: 1-[(2-bromophenoxy)methyl]-2-methyl-3-nitro-benzene Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrNO3/c1-10-11(5-4-7-13(10)16(17)18)9-19-14-8-3-2-6-12(14)15/h2-8H,9H2,1H3