8-[(2-methoxy-5-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(2-methoxy-5-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(2-methoxy-5-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(2-methoxy-5-nitrophenoxy)methyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(2-methoxy-5-nitrophenoxy)methyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(2-methoxy-5-nitro-phenoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C16H14N2O8 MolecularWeight: 362.29096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O8/c1-23-14-3-2-12(17(19)20)6-15(14)25-8-11-5-13(18(21)22)4-10-7-24-9-26-16(10)11/h2-6H,7-9H2,1H3