8-[(2,6-dimethoxy-4-methyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(2,6-dimethoxy-4-methyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(2,6-dimethoxy-4-methyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(2,6-dimethoxy-4-methylphenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(2,6-dimethoxy-4-methylphenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(2,6-dimethoxy-4-methyl-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC

InChI

InChI=1S/C18H19NO7/c1-11-4-15(22-2)18(16(5-11)23-3)25-9-13-7-14(19(20)21)6-12-8-24-10-26-17(12)13/h4-7H,8-10H2,1-3H3