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

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl acetate CAS Name: acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl acetate Traditional Name: acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-7(13)17-5-9-3-10(12(14)15)2-8-4-16-6-18-11(8)9/h2-3H,4-6H2,1H3