3,5-bis(chloranyl)-2-(3,4-dinitrophenoxy)pyridine

Systemtic Name: 3,5-bis(chloranyl)-2-(3,4-dinitrophenoxy)pyridine Openeye Name: 3,5-dichloro-2-(3,4-dinitrophenoxy)pyridine CAS Name: 3,5-dichloro-2-(3,4-dinitrophenoxy)pyridine IUPAC Name: 3,5-dichloro-2-(3,4-dinitrophenoxy)pyridine Traditional Name: 3,5-dichloro-2-(3,4-dinitrophenoxy)pyridine Formula: C11H5Cl2N3O5 MolecularWeight: 330.0805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H5Cl2N3O5/c12-6-3-8(13)11(14-5-6)21-7-1-2-9(15(17)18)10(4-7)16(19)20/h1-5H