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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-phenoxyethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7/c19-16(10-23-15-4-2-1-3-5-15)24-9-13-7-14(18(20)21)6-12-8-22-11-25-17(12)13/h1-7H,8-11H2