1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-nitrophenoxy)ethanone Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])OC1

InChI

InChI=1S/C17H15NO6/c19-15(11-24-14-4-1-3-13(10-14)18(20)21)12-5-6-16-17(9-12)23-8-2-7-22-16/h1,3-6,9-10H,2,7-8,11H2