6-chloranyl-2-(4-chloranyl-2-nitro-phenoxy)-3-nitro-pyridine

Systemtic Name: 6-chloranyl-2-(4-chloranyl-2-nitro-phenoxy)-3-nitro-pyridine Openeye Name: 6-chloro-2-(4-chloro-2-nitro-phenoxy)-3-nitro-pyridine CAS Name: 6-chloro-2-(4-chloro-2-nitrophenoxy)-3-nitropyridine IUPAC Name: 6-chloro-2-(4-chloro-2-nitrophenoxy)-3-nitropyridine Traditional Name: 6-chloro-2-(4-chloro-2-nitro-phenoxy)-3-nitro-pyridine Formula: C11H5Cl2N3O5 MolecularWeight: 330.0805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

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