N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC(O2)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC(O2)(C)C

InChI

InChI=1S/C11H12N2O5/c1-6(14)12-7-4-9-10(5-8(7)13(15)16)18-11(2,3)17-9/h4-5H,1-3H3,(H,12,14)