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

Systemtic Name: 6-nitro-8-[(2-phenylphenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(2-phenylphenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(2-phenylphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(2-phenylphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(2-phenylphenoxy)methyl]-4H-1,3-benzodioxin Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c23-22(24)18-10-16-12-25-14-27-21(16)17(11-18)13-26-20-9-5-4-8-19(20)15-6-2-1-3-7-15/h1-11H,12-14H2