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

Systemtic Name: 6-nitro-8-[(4-phenylphenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(4-phenylphenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(4-phenylphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(4-phenylphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(4-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=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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