6-bromanyl-7-[(2-methoxy-5-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-bromanyl-7-[(2-methoxy-5-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-bromo-7-[(2-methoxy-5-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-bromo-7-[(2-methoxy-5-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-bromo-7-[(2-methoxy-5-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-bromo-7-[(2-methoxy-5-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C16H14BrNO6 MolecularWeight: 396.18946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H14BrNO6/c1-21-13-3-2-11(18(19)20)7-15(13)24-9-10-6-14-16(8-12(10)17)23-5-4-22-14/h2-3,6-8H,4-5,9H2,1H3