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

Systemtic Name: N-(2-methyl-6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(2-methyl-6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(2-methyl-6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(2-methyl-6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(2-methyl-6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C(=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1OC2=C(O1)C=C(C(=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-5(13)11-7-3-9-10(17-6(2)16-9)4-8(7)12(14)15/h3-4,6H,1-2H3,(H,11,13)