6-nitro-8-[(4-phenoxyphenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[(4-phenoxyphenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(4-phenoxyphenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(4-phenoxyphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(4-phenoxyphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(4-phenoxyphenoxy)methyl]-4H-1,3-benzodioxin Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c23-22(24)17-10-15-12-25-14-27-21(15)16(11-17)13-26-18-6-8-20(9-7-18)28-19-4-2-1-3-5-19/h1-11H,12-14H2