1-(1,3-benzodioxol-5-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3-nitrophenoxy)ethanone Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO6/c17-13(10-4-5-14-15(6-10)22-9-21-14)8-20-12-3-1-2-11(7-12)16(18)19/h1-7H,8-9H2