[5-bromanyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanol

Systemtic Name: [5-bromanyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanol Openeye Name: [5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanol CAS Name: [5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanol IUPAC Name: [5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanol Traditional Name: [5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methanol Formula: C16H14BrNO6 MolecularWeight: 396.18946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO6/c17-13-1-2-15(10(3-13)6-19)23-8-12-5-14(18(20)21)4-11-7-22-9-24-16(11)12/h1-5,19H,6-9H2