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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclopentanecarboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

C1CCC(C1)C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C15H17NO6/c17-15(10-3-1-2-4-10)21-8-12-6-13(16(18)19)5-11-7-20-9-22-14(11)12/h5-6,10H,1-4,7-9H2