8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline

Systemtic Name: 8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Openeye Name: 8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline CAS Name: 8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline IUPAC Name: 8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Traditional Name: 8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-20(22)15-7-13-9-23-11-25-18(13)14(8-15)10-24-16-5-1-3-12-4-2-6-19-17(12)16/h1-8H,9-11H2