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

Systemtic Name: 8-[(1-bromanylnaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-[(1-bromo-2-naphthyl)oxymethyl]-6-nitro-4H-1,3-benzodioxine CAS Name: 8-[(1-bromo-2-naphthalenyl)oxymethyl]-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-[(1-bromonaphthalen-2-yl)oxymethyl]-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-[(1-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=C(C4=CC=CC=C4C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C4=CC=CC=C4C=C3)Br)[N+](=O)[O-]

InChI

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