1-[(4-bromanylphenoxy)methyl]-2-nitro-benzene

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-[(4-bromophenoxy)methyl]-2-nitro-benzene CAS Name: 1-[(4-bromophenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-[(4-bromophenoxy)methyl]-2-nitrobenzene Traditional Name: 1-[(4-bromophenoxy)methyl]-2-nitro-benzene Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO3/c14-11-5-7-12(8-6-11)18-9-10-3-1-2-4-13(10)15(16)17/h1-8H,9H2