5-(4-chloranyl-2-nitro-phenoxy)-1,3-benzodioxole

Systemtic Name: 5-(4-chloranyl-2-nitro-phenoxy)-1,3-benzodioxole Openeye Name: 5-(4-chloro-2-nitro-phenoxy)-1,3-benzodioxole CAS Name: 5-(4-chloro-2-nitrophenoxy)-1,3-benzodioxole IUPAC Name: 5-(4-chloro-2-nitrophenoxy)-1,3-benzodioxole Traditional Name: 5-(4-chloro-2-nitro-phenoxy)-1,3-benzodioxole Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO5/c14-8-1-3-11(10(5-8)15(16)17)20-9-2-4-12-13(6-9)19-7-18-12/h1-6H,7H2