(4-nitro-1,3-benzodioxol-5-yl) methanoate

Systemtic Name: (4-nitro-1,3-benzodioxol-5-yl) methanoate Openeye Name: (4-nitro-1,3-benzodioxol-5-yl) formate CAS Name: formic acid (4-nitro-1,3-benzodioxol-5-yl) ester IUPAC Name: (4-nitro-1,3-benzodioxol-5-yl) formate Traditional Name: formic acid (4-nitro-1,3-benzodioxol-5-yl) ester Formula: C8H5NO6 MolecularWeight: 211.1284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)OC=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)OC=O)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO6/c10-3-13-5-1-2-6-8(15-4-14-6)7(5)9(11)12/h1-3H,4H2