3-[(2-bromophenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(2-bromophenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(2-bromophenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2-bromophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2-bromophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2-bromobenzyl)oxy-2-nitro-pyridine Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O3/c13-10-5-2-1-4-9(10)8-18-11-6-3-7-14-12(11)15(16)17/h1-7H,8H2