2-[3,4-bis(chloranyl)phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-nitro-pyridine Openeye Name: 2-(3,4-dichlorophenoxy)-5-nitro-pyridine CAS Name: 2-(3,4-dichlorophenoxy)-5-nitropyridine IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitropyridine Traditional Name: 2-(3,4-dichlorophenoxy)-5-nitro-pyridine Formula: C11H6Cl2N2O3 MolecularWeight: 285.08294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H6Cl2N2O3/c12-9-3-2-8(5-10(9)13)18-11-4-1-7(6-14-11)15(16)17/h1-6H