3-[2-(3-bromanylphenoxy)ethoxy]-2-nitro-pyridine

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethoxy]-2-nitro-pyridine Openeye Name: 3-[2-(3-bromophenoxy)ethoxy]-2-nitro-pyridine CAS Name: 3-[2-(3-bromophenoxy)ethoxy]-2-nitropyridine IUPAC Name: 3-[2-(3-bromophenoxy)ethoxy]-2-nitropyridine Traditional Name: 3-[2-(3-bromophenoxy)ethoxy]-2-nitro-pyridine Formula: C13H11BrN2O4 MolecularWeight: 339.14144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCOC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCOC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN2O4/c14-10-3-1-4-11(9-10)19-7-8-20-12-5-2-6-15-13(12)16(17)18/h1-6,9H,7-8H2