8-(1,3-benzodioxol-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-(1,3-benzodioxol-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-(1,3-benzodioxol-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine CAS Name: 8-(1,3-benzodioxol-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-(1,3-benzodioxol-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-(1,3-benzodioxol-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxin Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO7/c18-17(19)12-3-10-6-20-8-24-16(10)11(4-12)7-21-13-1-2-14-15(5-13)23-9-22-14/h1-5H,6-9H2