1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15NO7/c1-22-14-5-3-12(18(20)21)9-17(14)25-10-13(19)11-2-4-15-16(8-11)24-7-6-23-15/h2-5,8-9H,6-7,10H2,1H3