[1,3-benzodioxol-5-yl(nitro)methoxy]methanone

Systemtic Name: [1,3-benzodioxol-5-yl(nitro)methoxy]methanone Openeye Name: [1,3-benzodioxol-5-yl(nitro)methoxy]methanone CAS Name: [1,3-benzodioxol-5-yl(nitro)methoxy]methanone IUPAC Name: [1,3-benzodioxol-5-yl(nitro)methoxy]methanone Traditional Name: [1,3-benzodioxol-5-yl(nitro)methoxy]methanone Formula: C9H6NO6 MolecularWeight: 224.14704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6NO6/c11-4-14-9(10(12)13)6-1-2-7-8(3-6)16-5-15-7/h1-3,9H,5H2