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

Systemtic Name: 5-(2,5-dimethoxy-4-nitro-phenoxy)-1,3-benzodioxole Openeye Name: 5-(2,5-dimethoxy-4-nitro-phenoxy)-1,3-benzodioxole CAS Name: 5-(2,5-dimethoxy-4-nitrophenoxy)-1,3-benzodioxole IUPAC Name: 5-(2,5-dimethoxy-4-nitrophenoxy)-1,3-benzodioxole Traditional Name: 5-(2,5-dimethoxy-4-nitro-phenoxy)-1,3-benzodioxole Formula: C15H13NO7 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+](=O)[O-])OC)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1[N+](=O)[O-])OC)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO7/c1-19-12-7-15(13(20-2)6-10(12)16(17)18)23-9-3-4-11-14(5-9)22-8-21-11/h3-7H,8H2,1-2H3