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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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