6-chloranyl-2-(3-ethylphenoxy)-3-nitro-pyridine

Systemtic Name: 6-chloranyl-2-(3-ethylphenoxy)-3-nitro-pyridine Openeye Name: 6-chloro-2-(3-ethylphenoxy)-3-nitro-pyridine CAS Name: 6-chloro-2-(3-ethylphenoxy)-3-nitropyridine IUPAC Name: 6-chloro-2-(3-ethylphenoxy)-3-nitropyridine Traditional Name: 6-chloro-2-(3-ethylphenoxy)-3-nitro-pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-2-9-4-3-5-10(8-9)19-13-11(16(17)18)6-7-12(14)15-13/h3-8H,2H2,1H3