3-chloranyl-2-(4-methoxyphenoxy)-5-nitro-pyridine

Systemtic Name: 3-chloranyl-2-(4-methoxyphenoxy)-5-nitro-pyridine Openeye Name: 3-chloro-2-(4-methoxyphenoxy)-5-nitro-pyridine CAS Name: 3-chloro-2-(4-methoxyphenoxy)-5-nitropyridine IUPAC Name: 3-chloro-2-(4-methoxyphenoxy)-5-nitropyridine Traditional Name: 3-chloro-2-(4-methoxyphenoxy)-5-nitro-pyridine Formula: C12H9ClN2O4 MolecularWeight: 280.66386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O4/c1-18-9-2-4-10(5-3-9)19-12-11(13)6-8(7-14-12)15(16)17/h2-7H,1H3