1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)ethanone Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO6/c18-14(10-23-13-3-1-2-12(9-13)17(19)20)11-4-5-15-16(8-11)22-7-6-21-15/h1-5,8-9H,6-7,10H2