1-[(3-bromophenyl)methoxy]-4-methoxy-2-nitro-benzene

Systemtic Name: 1-[(3-bromophenyl)methoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(3-bromophenyl)methoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[(3-bromophenyl)methoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(3-bromophenyl)methoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-(3-bromobenzyl)oxy-4-methoxy-2-nitro-benzene Formula: C14H12BrNO4 MolecularWeight: 338.15338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrNO4/c1-19-12-5-6-14(13(8-12)16(17)18)20-9-10-3-2-4-11(15)7-10/h2-8H,9H2,1H3