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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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