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

Systemtic Name: 1-[(3-bromanylphenoxy)methyl]-2-methyl-3-nitro-benzene Openeye Name: 1-[(3-bromophenoxy)methyl]-2-methyl-3-nitro-benzene CAS Name: 1-[(3-bromophenoxy)methyl]-2-methyl-3-nitrobenzene IUPAC Name: 1-[(3-bromophenoxy)methyl]-2-methyl-3-nitrobenzene Traditional Name: 1-[(3-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=C2)Br

Isomeric SMILES

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

InChI

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