8-[(3,5-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(3,5-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(3,5-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(3,5-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(3,5-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(3,5-dimethoxyphenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

InChI

InChI=1S/C17H17NO7/c1-21-14-5-15(22-2)7-16(6-14)24-9-12-4-13(18(19)20)3-11-8-23-10-25-17(11)12/h3-7H,8-10H2,1-2H3