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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CN=CC(=C1[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

InChI

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