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

Systemtic Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C17H15NO6/c1-11(19)12-2-4-16(5-3-12)23-9-14-7-15(18(20)21)6-13-8-22-10-24-17(13)14/h2-7H,8-10H2,1H3