(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-methylbut-2-enoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic 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:

CC(=CC(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C

Isomeric SMILES

CC(=CC(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C

InChI

InChI=1S/C14H15NO6/c1-9(2)3-13(16)20-7-11-5-12(15(17)18)4-10-6-19-8-21-14(10)11/h3-5H,6-8H2,1-2H3