(6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclobutanecarboxylate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclobutanecarboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

C1CC(C1)C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C14H15NO6/c16-14(9-2-1-3-9)20-7-11-5-12(15(17)18)4-10-6-19-8-21-13(10)11/h4-5,9H,1-3,6-8H2