N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C10H10N2O5/c1-6(13)11-7-4-9-10(17-3-2-16-9)5-8(7)12(14)15/h4-5H,2-3H2,1H3,(H,11,13)