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

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3-benzodioxole Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-1,3-benzodioxole CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-1,3-benzodioxole IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-1,3-benzodioxole Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-1,3-benzodioxole Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO5/c15-11-6-10(16(17)18)2-4-12(11)19-7-9-1-3-13-14(5-9)21-8-20-13/h1-6H,7-8H2