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

Systemtic Name: 5-bromanyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Openeye Name: 5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde CAS Name: 5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzaldehyde Formula: C16H12BrNO6 MolecularWeight: 394.17358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO6/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/h1-6H,7-9H2