8-[(6-bromanylnaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-[(6-bromanylnaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(6-bromo-2-naphthyl)oxymethyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(6-bromo-2-naphthalenyl)oxymethyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(6-bromonaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(6-bromo-2-naphthoxy)methyl]-6-nitro-4H-1,3-benzodioxin Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrNO5/c20-16-3-1-13-8-18(4-2-12(13)5-16)25-10-15-7-17(21(22)23)6-14-9-24-11-26-19(14)15/h1-8H,9-11H2